JOSE LUIS MEDINA FRANCO



DATOS GENERALES
Nombre completo   JOSE LUIS MEDINA FRANCO
Máximo nivel de estudios   DOCTORADO
Antigüedad académica en la UNAM   12 años
NOMBRAMIENTOS
Vigente   PROFESOR DE CARRERA TITULAR C TC Definitivo
Facultad de Química
Desde 16-01-2023
PROFESOR DE CARRERA TITULAR B TC Definitivo
Facultad de Química
Desde 16-03-2019 hasta 15-01-2023
PROFESOR DE CARRERA TITULAR A TC No Definitivo
Facultad de Química
Desde 01-02-2018 hasta 15-03-2019
PROFESOR DE CARRERA TITULAR A TC No Definitivo
Facultad de Química
Desde 16-04-2015 hasta 31-01-2018
INVESTIGADOR TITULAR A TC No Definitivo
Instituto de Química
Desde 16-10-2012 hasta 15-05-2013
ESTIMULOS, PROGRAMAS, PREMIOS Y RECONOCIMIENTOS
* SNI III2018 - VIGENTE
* SNI II2014 - 2017
* SNI I2010 - 2013
* PRIDE D2023 - 2024
* EQUIVALENCIA PRIDE B2015 - 2017

INFORMACIÓN DE PUBLICACIONES
Firmas  
L Medina-Franco J. Luis Medina-Franco, Jose Medina Franco J.L. Medina Franco, Jose Luis Medina-Franco J. Medina-Franco J.L.
Medina-Franco, J. L. Medina-Franco, J.L. MedinaFranco, JL Medina-Franco, JL Medina-Franco, Jose Medina-Franco, Jose L.
Medina-Franco, Jose Luis
ID's SCOPUS  
14043572900 57119398400
ORCID's  
0000-0003-4940-1107
Áreas de conocimiento  
Biochemical research methods Biochemistry & molecular biology Biochemistry and molecular biology Biophysics Computer science, information systems
Computer science, interdisciplinary applications Crystallography Chemistry, analytical Chemistry, applied Chemistry, medicinal
Chemistry, multidisciplinary Chemistry, organic Education, scientific disciplines Endocrinology and metabolism Jcs 2008
Mathematical and computational biology Medicine, research and experimental Microbiology Multidisciplinary sciences Oncology
Pathology Pharmacology & pharmacy Pharmacology and pharmacy Plant sciences Scie jcr
Statistics & probability Surgery Virology Analytical Chemistry Biochemistry
Biochemistry, Genetics and Molecular Biology (miscellaneous) Biophysics Biotechnology Cardiology and cardiovascular medicine Complementary and alternative medicine
Computational mathematics Computer graphics and computer-aided design Computer science applications Chemical Engineering (miscellaneous) Chemistry (miscellaneous)
Drug Discovery Education Food Science Histology Immunology and microbiology (miscellaneous)
Infectious Diseases Information systems Inorganic Chemistry Library and Information Sciences Materials Chemistry
Medicine (miscellaneous) Multidisciplinary Oncology Organic chemistry Pharmaceutical science
Pharmacology Pharmacology (medical) Pharmacology, Toxicology and Pharmaceutics (miscellaneous) Physical and theoretical chemistry Spectroscopy
Structural Biology Surgery
Coautorías con entidades de la UNAM  
  • Centro de Nanociencias y Nanotecnología en la UNAM
  • Instituto de Física
  • Instituto de Investigaciones Biomédicas
  • Instituto de Química
  • Instituto de Investigaciones en Matemáticas Aplicadas y en Sistemas
  • Instituto de Investigaciones en Materiales
  • Facultad de Medicina
  • Facultad de Química
  • Facultad de Estudios Superiores "Cuautitlán"
  • Facultad de Estudios Superiores "Iztacala"
  • Facultad de Estudios Superiores "Zaragoza"
Revistas en las que ha publicado  (89):
  1. Abstracts Of Papers Of The American Chemical Society, Estados Unidos America (2012, 2014, 2015, 2016, 2017, 2018, 2019)
  2. Acs Omega, Estados Unidos America (2019, 2020, 2021, 2023, 2024, 2025)
  3. Adipocyte, Estados Unidos America (2024)
  4. Advances in Food and Nutrition Research, Estados Unidos America (2009)
  5. Advances in Protein Chemistry and Structural Biology, Estados Unidos America (2012, 2016, 2018, 2020)
  6. ANNALS OF SURGICAL ONCOLOGY, Estados Unidos America (2007)
  7. Artificial Intelligence In The Life Sciences, Países Bajos (2021, 2023, 2024)
  8. Bioinformatics, Reino Unido (2021)
  9. Biomolecules, Suiza (2018, 2019, 2020, 2021, 2022, 2023, 2024)
  10. BIOORGANIC & MEDICINAL CHEMISTRY, Reino Unido (2004, 2007, 2008, 2009, 2010, 2012, 2017, 2020)
  11. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, Reino Unido (2005, 2009, 2013, 2014, 2016, 2019, 2024)
  12. BIOORGANIC CHEMISTRY, Estados Unidos America (2020)
  13. Biopolymers, Estados Unidos America (2014)
  14. Cardiovascular and Hematological Agents in Medicinal Chemistry, Países Bajos (2022)
  15. COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, (2011, 2024)
  16. CURRENT COMPUTER-AIDED DRUG DESIGN, (2008, 2012)
  17. CURRENT MEDICINAL CHEMISTRY, (2009, 2012)
  18. CURRENT PHARMACEUTICAL DESIGN, (2013, 2016)
  19. CHEMICAL BIOLOGY & DRUG DESIGN, Estados Unidos America (2006, 2007, 2011, 2012, 2016, 2022)
  20. CHEMICAL SCIENCE, Reino Unido (2022, 2024)
  21. CHEMICAL SOCIETY REVIEWS, Reino Unido (2021)
  22. Chemmedchem, Alemania (2007, 2012, 2014, 2021)
  23. Digital Discovery, (2023, 2025)
  24. DISEASE MODELS & MECHANISMS, Reino Unido (2013)
  25. DRUG DEVELOPMENT RESEARCH, Estados Unidos America (2012, 2014)
  26. DRUG DISCOVERY TODAY, Reino Unido (2011, 2012, 2014, 2015, 2017, 2018, 2019, 2020, 2022, 2024)
  27. Educación Química, México (2015, 2017)
  28. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, Francia (2011, 2012, 2014)
  29. EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, Alemania (2004)
  30. EXPERT OPINION ON DRUG DISCOVERY, Reino Unido (2011, 2015, 2019, 2020, 2022, 2024)
  31. EXPERT OPINION ON PHARMACOTHERAPY, Reino Unido (2016)
  32. F1000 Research, Reino Unido (2017, 2018, 2019, 2021, 2022, 2025)
  33. Fitoterapia, Países Bajos (2012)
  34. Frontiers in Chemistry, Suiza (2019, 2020)
  35. Frontiers In Drug Discovery, (2021, 2022, 2023)
  36. Frontiers in Oncology, Suiza (2024)
  37. FRONTIERS IN PHARMACOLOGY, Suiza (2017, 2018, 2023, 2024)
  38. Frontiers In Research Metrics And Analytics, Suiza (2022)
  39. FUTURE MEDICINAL CHEMISTRY, Reino Unido (2015, 2024)
  40. Future Science OA, Reino Unido (2020)
  41. HETEROCYCLIC COMMUNICATIONS, Alemania (2019)
  42. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, Suiza (2014, 2020)
  43. J COMB CHEM, Estados Unidos America (2008)
  44. JOURNAL OF BIOLOGICAL CHEMISTRY, Estados Unidos America (2010)
  45. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, Estados Unidos America (2016, 2018)
  46. JOURNAL OF CELLULAR BIOCHEMISTRY, Estados Unidos America (2023)
  47. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, Países Bajos (2004, 2005, 2011, 2020, 2022)
  48. JOURNAL OF CHEMICAL EDUCATION, Estados Unidos America (2024)
  49. JOURNAL OF CHEMICAL INFORMATION AND MODELING, Estados Unidos America (2009, 2011, 2012, 2013, 2015, 2017, 2019, 2020, 2021, 2022, 2024)
  50. JOURNAL OF CHEMINFORMATICS, Reino Unido (2016, 2017, 2018, 2019, 2020, 2021, 2023)
  51. JOURNAL OF CHEMOMETRICS, Estados Unidos America (2011)
  52. JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY, Reino Unido (2016)
  53. JOURNAL OF MEDICINAL CHEMISTRY, Estados Unidos America (2011, 2015, 2021)
  54. JOURNAL OF MOLECULAR GRAPHICS & MODELLING, Estados Unidos America (2012, 2013, 2020)
  55. JOURNAL OF MOLECULAR MODELING, Estados Unidos America (2011, 2012)
  56. JOURNAL OF NATURAL PRODUCTS, Estados Unidos America (2024)
  57. JOURNAL OF STRUCTURAL BIOLOGY, Estados Unidos America (2011)
  58. Journal Of The Mexican Chemical Society, México (2012, 2016, 2017)
  59. JOVE-JOURNAL OF VISUALIZED EXPERIMENTS, Estados Unidos America (2024)
  60. LETTERS IN DRUG DESIGN & DISCOVERY, (2018)
  61. MEDICINAL CHEMISTRY, (2016)
  62. MEDICINAL CHEMISTRY RESEARCH, Estados Unidos America (2019)
  63. Methods, Estados Unidos America (2014)
  64. Methods in Pharmacology and Toxicology, Estados Unidos America (2019)
  65. MINI-REVIEWS IN MEDICINAL CHEMISTRY, (2007, 2009)
  66. MOLECULAR CANCER, Reino Unido (2008)
  67. MOLECULAR CANCER THERAPEUTICS, Estados Unidos America (2010)
  68. MOLECULAR DIVERSITY, Países Bajos (2011, 2015, 2017, 2018)
  69. MOLECULAR INFORMATICS, Alemania (2012, 2013, 2019, 2020, 2021, 2022, 2023, 2024, 2025)
  70. MOLECULAR MEDICINE REPORTS, Grecia (2018)
  71. MOLECULAR PHARMACOLOGY, Estados Unidos America (2013)
  72. Molecules, Suiza (2017, 2018, 2020, 2021, 2022, 2023)
  73. No Identificado, (2012, 2014)
  74. ONCOLOGY REPORTS, Grecia (2015)
  75. ORGANIC & BIOMOLECULAR CHEMISTRY, Reino Unido (2019)
  76. Pathogens, Suiza (2024)
  77. Pharmaceuticals, Suiza (2021)
  78. Physical Sciences Reviews, Alemania (2019, 2024)
  79. PLANTA MEDICA, Alemania (2015)
  80. PLOS ONE, Estados Unidos America (2012)
  81. Progress in the Chemistry of Organic Natural Products-Series, Alemania (2019)
  82. QSAR COMB SCI, (2009)
  83. RAPID COMMUNICATIONS IN MASS SPECTROMETRY, Estados Unidos America (2005)
  84. Revista Latinoamericana De Química, México (2013)
  85. RSC ADVANCES, Reino Unido (2015, 2016, 2017, 2018, 2019, 2020, 2021, 2022, 2023)
  86. SAR AND QSAR IN ENVIRONMENTAL RESEARCH, Reino Unido (2017, 2019)
  87. SCIENTIFIC REPORTS, Reino Unido (2023)
  88. TETRAHEDRON LETTERS, Reino Unido (2010)
  89. VIROLOGY JOURNAL, Reino Unido (2016)


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Documentos indexados (WoS y Scopus)

# Título del documento Autores Año Revista Fuente Citas WoS Citas Scopus
1KNIME Workflows for Chemoinformatic Characterization of Chemical Databases2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Ramírez-Márquez C.D.2025MOLECULAR INFORMATICSWoS-id: 001416167000001
Scopus-id: 2-s2.0-85217060159
00
2MAYA (Multiple ActivitY Analyzer): An Open Access Tool to Explore Structure-Multiple Activity Relationships in the Chemical Universe2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Espinoza-Castañeda J.I.2025MOLECULAR INFORMATICSWoS-id: 001418759600001
Scopus-id: 2-s2.0-85218406973
00
3NPDBEjeCol: A Natural Products Database from ColombiaCoautor: Medina-Franco J.L., Rodríguez-Pérez J.R., Valencia-Sánchez H.A., Mosquera-Martínez O.M., et al.2025Acs OmegaWoS-id: 001435199500001
Scopus-id: 2-s2.0-86000425871
00
4Machine learning-driven antiviral libraries targeting respiratory virusesCoautor: Medina-Franco, JL, Valle-Núñez, G, Cedillo-González, R, Avellaneda-Tamayo, JF, et al.2025Digital DiscoveryWoS-id: 001462821100001
Scopus-id: 2-s2.0-105003052878
00
5Fragment Libraries from Large and Novel Synthetic Compounds and Natural Products: A Comparative Chemoinformatic AnalysisCoautor: Medina-Franco, JL, Ramírez-Cid, V, Chávez-Hernández, AL, López, OS, et al.2025Acs OmegaWoS-id: 001468575700001
Scopus-id: 2-s2.0-105003803397
00
6Nat-UV DB: A Natural Products Database Underlying of Veracruz-MexicoCoautor: Medina-Franco J.L., López-López E., Hernández-Segura A.M., Lara-Cuellar C., et al.2025F1000 ResearchScopus-id: 2-s2.0-105001818796
00
7The pursuit of accurate predictive models of the bioactivity of small moleculesCoautor: Medina-Franco J.L., Gonzalez-Ponce K., Martinez-Mayorga K., Neme A., et al.2024CHEMICAL SCIENCEWoS-id: 001143528400001
Scopus-id: 2-s2.0-85182872710
1113
8Chemical Multiverse and Diversity of Food ChemicalsCoautor: Medina-Franco J.L., Avellaneda-Tamayo J.F., Chávez-Hernández A.L., Prado-Romero D.L.2024JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 001166549700001
Scopus-id: 2-s2.0-85185597680
43
9What is the plausibility that all drugs will be designed by computers by the end of the decade?1ᵉʳ autor: Medina-Franco J.L., López-López E.2024EXPERT OPINION ON DRUG DISCOVERYWoS-id: 001187504200001
Scopus-id: 2-s2.0-85188515688
22
10Design and Diversity Analysis of Chemical Libraries in Drug DiscoveryCoautor: Medina-Franco J.L., Olmedo D.A., Durant-Archibold A.A., López-Pérez J.L.2024COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENINGWoS-id: 001193903100007
Scopus-id: 2-s2.0-85175443628
65
11A critical assessment of bioactive compounds databasesCoautor: L Medina-Franco J., de Azevedo D.Q., Campioni B.M., Pedroz Lima F.A., et al.2024FUTURE MEDICINAL CHEMISTRYWoS-id: 001228440700001
Scopus-id: 2-s2.0-85193505981
12
12A Spanish Chemoinformatics GitBook for Chemical Data Retrieval and Analysis Using Python ProgrammingCoautor: Medina-Franco, JL, Saldivar-González, FI, Prado-Romero, DL, Cedillo-González, R, et al.2024JOURNAL OF CHEMICAL EDUCATIONWoS-id: 001234460100001
Scopus-id: 2-s2.0-85194363898
12
13Food Chemicals and Epigenetic Targets: An Epi Food Chemical DatabaseCoautor: Medina-Franco, JL, Juárez-Mercado, KE, Avellaneda-Tamayo, JF, Villegas-Quintero, H, et al.2024Acs OmegaWoS-id: 001235223200001
Scopus-id: 2-s2.0-85194741747
11
14BIOMX-DB: A web application for the BIOFACQUIM natural product database2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Martínez-Urrutia F.2024MOLECULAR INFORMATICSWoS-id: 001239353300001
Scopus-id: 2-s2.0-85195311095
22
15Targeting Leishmania infantum Mannosyl-oligosaccharide glucosidase with natural products: potential pH-dependent inhibition explored through computer-aided drug designCoautor: Medina-Franco J.L., Goyzueta-Mamani L.D., Barazorda-Ccahuana H.L., Candia-Puma M.A., et al.2024FRONTIERS IN PHARMACOLOGYWoS-id: 001245734700001
Scopus-id: 2-s2.0-85195638860
11
16Updating and profiling the natural product-likeness of Latin American compound libraries**Coautor: Medina-Franco J.L., Gómez-García A., Prinz A.-K., Jiménez D.A.A., et al.2024MOLECULAR INFORMATICSWoS-id: 001251308200001
Scopus-id: 2-s2.0-85196486269
33
17Toward structure?multiple activity relationships (SMARts) using computational approaches: A polypharmacological perspective2ᵒ autor y autor de correspondencia: Medina-Franco J.L., López-López E.2024DRUG DISCOVERY TODAYWoS-id: 001251564900001
Scopus-id: 2-s2.0-85195175732
45
18Putative mechanism of a multivitamin treatment against insulin resistanceCoautor: Medina-Franco, JL, Palma-Jacinto, JA, López-López, E, Montero-Ruíz, O, et al.2024AdipocyteWoS-id: 001257071300001
Scopus-id: 2-s2.0-85197655355
00
19Synthesis, biosimulation and pharmacological evaluation of benzimidazole derivatives with antihypertensive multitarget effectCoautor: Medina-Franco J.L., Gutiérrez-Hernández A., Estrada-Soto S., Martínez-Conde C., et al.2024BIOORGANIC & MEDICINAL CHEMISTRY LETTERSWoS-id: 001269298400001
Scopus-id: 2-s2.0-85198096064
44
20De Novo Design of Inhibitors of DNA Methyltransferase 1: A Critical Comparison of Ligand- and Structure-Based ApproachesCoautor: Medina-Franco J.L., Prado-Romero D.L., Saldívar-González F.I., López-Mata I., et al.2024BiomoleculesWoS-id: 001276617300001
Scopus-id: 2-s2.0-85199620711
11
21Editorial: Pharmacoinformatics: new developments and challenges in drug designCoautor: Medina-Franco, JL, Ramírez, D, Peláez, R, Lagos, CF2024FRONTIERS IN PHARMACOLOGYWoS-id: 001289772400001
Scopus-id: 2-s2.0-85201090367
00
22Neglected Tropical Diseases: A Chemoinformatics Approach for the Use of Biodiversity in Anti-Trypanosomatid Drug DiscoveryCoautor: Medina-Franco, JL, Valli, M, Doering, TH, Marx, E, et al.2024BiomoleculesWoS-id: 001305942200001
Scopus-id: 2-s2.0-85202547101
33
23Editorial: Infectious diseases and cancer: convergence and divergence between bacteria, viruses and helminthsCoautor: Medina-Franco, JL, Escorcia-Saucedo, AE, Peón, AN, Jardínez-Vera, AC, et al.2024Frontiers in OncologyWoS-id: 001310355900001
Scopus-id: 2-s2.0-85203844113
00
24Chemoinformatic Characterization of NAPROC-13: A Database for Natural Product 13C NMR DereplicationCoautor: Medina-Franco, JL, Avellaneda-Tamayo, JF, Agudo-Muñoz, NA, Sánchez-Galán, JE, et al.2024JOURNAL OF NATURAL PRODUCTSWoS-id: 001313795800001
Scopus-id: 2-s2.0-85204086493
00
25Visualizing and Analyzing the Chemical Space of Natural Product Databases for Drug DiscoveryCoautor: Medina-Franco, JL, Barazorda-Ccahuana, HL, Juárez-Mercado, KE, Chavez-Fumagalli, MA2024JOVE-JOURNAL OF VISUALIZED EXPERIMENTSWoS-id: 001314884500007
Scopus-id: 2-s2.0-85204758429
11
26Artificial intelligence-open science symbiosis in chemoinformatics2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Miljkovic F.2024Artificial Intelligence In The Life SciencesWoS-id: 001333837500001
Scopus-id: 2-s2.0-85188933984
66
27In Silico Identification of Potential Inhibitors of SARS-CoV-2 Main Protease (Mpro)Coautor: Medina-Franco J.L., Hernández-Serda M.A., Vázquez-Valadez V.H., Aguirre-Vidal P., et al.2024PathogensWoS-id: 001343374900001
Scopus-id: 2-s2.0-85207670192
00
28Latin American Natural Product Database (LANaPDB): An UpdateCoautor: Medina-Franco, JL, Gómez-García, A, Jiménez, DAA, Zamora, WJ, et al.2024JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 001349061400001
Scopus-id: 2-s2.0-85208751281
12
29Rethinking the 'best method' paradigm: The effectiveness of hybrid and multidisciplinary approaches in chemoinformatics1ᵉʳ autor: Medina-Franco J.L., Rodríguez-Pérez J.R., Cortés-Hernández H.F., López-López E.2024Artificial Intelligence In The Life SciencesWoS-id: 001415841700001
Scopus-id: 2-s2.0-85210140165
11
30The workshops on computational applications in secondary metabolite discovery (CAiSMD)Coautor: Medina-Franco J.L., Ntie-Kang F., Eni D.B., Telukunta K.K., et al.2024Physical Sciences ReviewsScopus-id: 2-s2.0-105002689239
00
31Consensus Virtual Screening Protocol Towards the Identification of Small Molecules Interacting with the Colchicine Binding Site of the Tubulin-microtubule SystemCoautor y autor de correspondencia: Medina-Franco J.L., López-López E., Cerda-García-Rojas C.M.2023MOLECULAR INFORMATICSWoS-id: 000870047200001
Scopus-id: 2-s2.0-85140073131
67
32Towards Decoding Hepatotoxicity of Approved Drugs through Navigation of Multiverse and Consensus Chemical Spaces2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Lopez-Lopez, Edgar2023BiomoleculesWoS-id: 000914604400001
Scopus-id: 2-s2.0-85146732587
47
33Editorial: Computational chemogenomics: In silico tools in pharmacological research and drug discoveryCoautor y autor de correspondencia: Medina-Franco, Jose L., Sanchez-Cruz, Norberto, Fernandez-de Gortari, Eli2023FRONTIERS IN PHARMACOLOGYWoS-id: 000962172300001
Scopus-id: 2-s2.0-85152573278
00
34PeruNPDB: the Peruvian Natural Products Database for in silico drug screeningCoautor: Medina-Franco, Jose L., Barazorda-Ccahuana, Haruna L., Ranilla, Lena Galvez, Candia-Puma, Mayron Antonio, et al.2023SCIENTIFIC REPORTSWoS-id: 000992415900028
Scopus-id: 2-s2.0-85158876046
1617
35Exploring activity landscapes with extended similarity: is Tanimoto enough?Coautor: Medina-Franco J.L., Dunn T.B., López-López E., Kim T.D., et al.2023MOLECULAR INFORMATICSWoS-id: 001002687300001
Scopus-id: 2-s2.0-85161142266
1314
36Toward a-1,3/4 fucosyltransferases targeted drug discovery: In silico uncovering of promising natural inhibitors of fucosyltransferase 6Coautor: Medina-Franco J.L., Magdaleno J.S.L., Grewal R.K., Oliva R., et al.2023JOURNAL OF CELLULAR BIOCHEMISTRYWoS-id: 001015927900001
Scopus-id: 2-s2.0-85162901529
44
37Diversity and Chemical Space Characterization of Inhibitors of the Epigenetic Target G9a: A Chemoinformatics Approach2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Cedillo-Gonzalez, Raziel2023Acs OmegaWoS-id: 001047870200001
Scopus-id: 2-s2.0-85169036772
56
38Sampling and Mapping Chemical Space with Extended Similarity IndicesCoautor: Medina-Franco, Jose L., Lopez-Perez, Kenneth, Lopez-Lopez, Edgar, Miranda-Quintana, Ramon Alain2023MoleculesWoS-id: 001062580300001
Scopus-id: 2-s2.0-85170347776
55
39Challenges in natural product-based drug discovery assisted with in silico-based methodsCoautor: Medina-Franco, Jose L., Simoben, Conrad V., Babiaka, Smith B., Moumbock, Aurelien F. A., et al.2023RSC ADVANCESWoS-id: 001094062800001
Scopus-id: 2-s2.0-85176266567
1515
40Mapping the structure-activity landscape of non-canonical peptides with MAP4 fingerprintingCoautor: Medina-Franco J.L., López-López E., Robles O., Plisson F.2023Digital DiscoveryWoS-id: 001102124900001
Scopus-id: 2-s2.0-85171146731
11
41Anthocyanins: Molecular Aspects on Their Neuroprotective ActivityCoautor: Medina-Franco J.L., Zaa C.A., Marcelo Á.J., An Z., et al.2023BiomoleculesWoS-id: 001107989900001
Scopus-id: 2-s2.0-85177780590
3133
42Natural products subsets: Generation and characterization2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Chávez-Hernández A.L.2023Artificial Intelligence In The Life SciencesWoS-id: 001335702500005
Scopus-id: 2-s2.0-85171397944
57
43Trends and challenges in chemoinformatics research in Latin AmericaCoautor: Medina-Franco J.L., Miranda-Salas J., Peña-Varas C., Valenzuela Martínez I., et al.2023Artificial Intelligence In The Life SciencesWoS-id: 001343074100001
Scopus-id: 2-s2.0-85165509967
58
44Consensus docking aid to model the activity of an inhibitor of DNA methyltransferase 1 inspired by de novo designCoautor: Medina-Franco J.L., Prado-Romero D.L., Gómez-García A., Cedillo-González R., et al.2023Frontiers In Drug DiscoveryScopus-id: 2-s2.0-105004430421
06
45Yin-yang in drug discovery: rethinking de novo design and development of predictive modelsCoautor y autor de correspondencia: Medina-Franco J.L., Chávez-Hernández A.L., López-López E.2023Frontiers In Drug DiscoveryScopus-id: 2-s2.0-105004462605
04
46Art driven by visual representations of chemical spaceCoautor: Medina-Franco J.L., Gaytán-Hernández D., Chávez-Hernández A.L., López-López E., et al.2023JOURNAL OF CHEMINFORMATICSScopus-id: 2-s2.0-85174595937
06
47Progress on open chemoinformatic tools for expanding and exploring the chemical space1ᵉʳ autor: Medina-Franco J.L., Sánchez-Cruz N., López-López E., Díaz-Eufracio B.I.2022JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGNWoS-id: 000663241500001
Scopus-id: 2-s2.0-85108617147
3537
48Chemoinformatic Characterization of Synthetic Screening Libraries Focused on Epigenetic TargetsCoautor: Medina-Franco, Jose L., Alexis Flores-Padilla, E., Euridice Juarez-Mercado, K., Naveja, Jose J., et al.2022MOLECULAR INFORMATICSWoS-id: 000731827300001
Scopus-id: 2-s2.0-85121447700
1718
49Natural product drug discovery in the artificial intelligence eraCoautor: Medina-Franco, J. L., Saldivar-Gonzalez, F. I., Aldas-Bulos, V. D., Plisson, F.2022CHEMICAL SCIENCEWoS-id: 000733544900001
Scopus-id: 2-s2.0-85124695850
112128
50Cheminformatics analysis of molecular datasets of transcription factors associated with quorum sensing in Pseudomonas aeruginosaCoautor: Medina-Franco, Jose L., Victoria-Munoz, Felipe, Sanchez-Cruz, Norberto, Lopez-Vallejo, Fabian2022RSC ADVANCESWoS-id: 000761923100001
Scopus-id: 2-s2.0-85127007691
56
51Methyl benzoate and cinnamate analogs as modulators of DNA methylation in hepatocellular carcinomaCoautor: Medina-Franco J.L., Castro-Vazquez D., Sánchez-Carranza J.N., Alvarez L., et al.2022CHEMICAL BIOLOGY & DRUG DESIGNWoS-id: 000788351700001
Scopus-id: 2-s2.0-85129155944
03
527-Aminoalkoxy-Quinazolines from Epigenetic Focused Libraries Are Potent and Selective Inhibitors of DNA Methyltransferase 11ᵉʳ autor: Medina-Franco, Jose L., Lopez-Lopez, Edgar, Martinez-Fernandez, Liliam P.2022MoleculesWoS-id: 000795351100001
Scopus-id: 2-s2.0-85132613889
67
53Bridging informatics and medicinal inorganic chemistry: Toward a database of metallodrugs and metallodrug candidates1ᵉʳ autor: Medina-Franco, Jose L., Lopez-Lopez, Edgar, Andrade, Emma, Ruiz-Azuara, Lena, et al.2022DRUG DISCOVERY TODAYWoS-id: 000797249700017
Scopus-id: 2-s2.0-85125712684
1721
54Diversity and Chemical Library Networks of Large Data SetsCoautor: Medina-Franco, Jose L., Dunn, Timothy B., Seabra, Gustavo M., Kim, Taewon David, et al.2022JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000800472700016
Scopus-id: 2-s2.0-85119580615
3234
55Approaches for enhancing the analysis of chemical space for drug discovery2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Saldivar-Gonzalez, I, Fernanda2022EXPERT OPINION ON DRUG DISCOVERYWoS-id: 000806998400001
Scopus-id: 2-s2.0-85131527304
1218
56Chemical Multiverse: An Expanded View of Chemical Space1ᵉʳ autor: Medina-Franco J.L., Chávez-Hernández A.L., López-López E., Saldívar-González F.I.2022MOLECULAR INFORMATICSWoS-id: 000844227700001
Scopus-id: 2-s2.0-85136895380
3739
57Epilogue to the Gerald Maggiora Festschrift: a tribute to an exemplary mentor, colleague, collaborator, and innovatorCoautor: Medina-Franco, Jose L., Shanmugasundaram, Veerabahu, Bajorath, Juergen, Christoffersen, Ralph E., et al.2022JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGNWoS-id: 000854389800001
Scopus-id: 2-s2.0-85138158321
00
58Progress and Impact of Latin American Natural Product Databases2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Gomez-Garcia, Alejandro2022BiomoleculesWoS-id: 000856290300001
Scopus-id: 2-s2.0-85138694453
1619
59Yes SIR! On the structure?inactivity relationships in drug discoveryCoautor y autor de correspondencia: Medina-Franco, Jose L., Lopez-Lopez, Edgar, Fernandez-de Gortari, Eli2022DRUG DISCOVERY TODAYWoS-id: 000861580500004
Scopus-id: 2-s2.0-85130337003
3036
60Potential Anticancer Activity of Pomegranate (Punica granatum L.) Fruits of Different Color: In Vitro and In Silico EvidenceCoautor: Medina-Franco, Jose L., Cortez-Trejo, Maria C., Olivas-Aguirre, Francisco J., Dufoo-Hurtado, Elisa, et al.2022BiomoleculesWoS-id: 000883423300001
Scopus-id: 2-s2.0-85141583308
1923
61Machine Learning Models to Predict Protein-Protein Interaction Inhibitors2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Diaz-Eufracio, I, Barbara2022MoleculesWoS-id: 000887340700001
Scopus-id: 2-s2.0-85142787864
89
62The Essence and Transcendence of Scientific Publishing1ᵉʳ autor: Medina-Franco J.L., López-López E.2022Frontiers In Research Metrics And AnalyticsWoS-id: 001380536700001
Scopus-id: 2-s2.0-85137533942
27
63Editorial: Insights in silico methods and artificial intelligence for drug discovery: 20221ᵉʳ autor y autor de correspondencia: Medina-Franco J.L.2022Frontiers In Drug DiscoveryScopus-id: 2-s2.0-105004437235
02
64Monosubstituted Coumarins Inhibit Epinephrine-induced Platelet AggregationCoautor: Medina-Franco J.L., Jiménez-Orozco F.A., Galicia-Zapatero S., López-López E., et al.2022Cardiovascular and Hematological Agents in Medicinal ChemistryScopus-id: 2-s2.0-85126110084
02
65Polypharmacological drug design opportunities against Parkinson's diseaseCoautor: Medina-Franco J.L., Garcia-Romero E.M., López-López E., Soriano-Correa C., et al.2022F1000 ResearchScopus-id: 2-s2.0-85144660411
02
66Expanding the structural diversity of dna methyltransferase inhibitorsCoautor: Medina-Franco J.L., Eurídice Juárez-Mercado K., Prieto-Martínez F.D., Sánchez-Cruz N., et al.2021PharmaceuticalsWoS-id: 000610707900001
Scopus-id: 2-s2.0-85098871971
149
67DiaNat-DB: A molecular database of antidiabetic compounds from medicinal plantsCoautor: Medina-Franco J.L., Madariaga-Mazón A., Naveja J.J., Noriega-Colima K.O., et al.2021RSC ADVANCESWoS-id: 000612838700044
Scopus-id: 2-s2.0-85100170169
2429
68Informatics for Chemistry, Biology, and Biomedical SciencesCoautor y autor de correspondencia: Medina-Franco, Jose L., Lopez-Lopez, Edgar, Bajorath, Juergen2021JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000613719400005
Scopus-id: 2-s2.0-85100194571
4254
69The Acid/Base Characterization of Molecules with Epigenetic Activity2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Santibáñez-Morán M.G.2021ChemmedchemWoS-id: 000632314800001
Scopus-id: 2-s2.0-85103215437
22
70Epigenetic Target Profiler: A Web Server to Predict Epigenetic Targets of Small Molecules2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Sanchez-Cruz, Norberto2021JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000644728600005
Scopus-id: 2-s2.0-85103779356
1718
71Latin American databases of natural products: biodiversity and drug discovery against SARS-CoV-2Coautor: Medina-Franco, Jose L., Nunez, Marvin J., Diaz-Eufracio, I, Barbara, Olmedo, Dionisio A.2021RSC ADVANCESWoS-id: 000649193500058
Scopus-id: 2-s2.0-85105710556
89
72Tubulin Inhibitors: A Chemoinformatic Analysis Using Cell-Based DataCoautor y autor de correspondencia: Medina-Franco, Jose L., Lopez-Lopez, Edgar, Cerda-Garcia-Rojas, Carlos M.2021MoleculesWoS-id: 000650694100001
Scopus-id: 2-s2.0-85105036722
1416
73Computational Approaches for the Discovery and Development of Pharmacologically Active Natural Products1ᵉʳ autor y autor de correspondencia: Medina-Franco, Jose L.2021BiomoleculesWoS-id: 000653440400001
Scopus-id: 2-s2.0-85104559985
56
74Epigenetic Target Fishing with Accurate Machine Learning Models2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Sanchez-Cruz, Norberto2021JOURNAL OF MEDICINAL CHEMISTRYWoS-id: 000668340800018
Scopus-id: 2-s2.0-85103796022
2023
75A critical overview of computational approaches employed for COVID-19 drug discoveryCoautor: Medina-Franco, Jose L., Muratov, Eugene N., Amaro, Rommie, Andrade, Carolina H., et al.2021CHEMICAL SOCIETY REVIEWSWoS-id: 000669010500001
Scopus-id: 2-s2.0-85110330483
138150
76Chemoinformatic Analysis of Isothiocyanates: Their Impact in Nature and MedicineCoautor y autor de correspondencia: Medina-Franco, Jose L., Guerrero-Alonso, Araceli, Antunez-Mojica, Mayra2021MOLECULAR INFORMATICSWoS-id: 000682391500001
Scopus-id: 2-s2.0-85112618273
45
77Extended connectivity interaction features: improving binding affinity prediction through chemical description2ᵒ autor: Medina-Franco, Jose L., Sanchez-Cruz, Norberto, Mestres, Jordi, Barril, Xavier2021BioinformaticsWoS-id: 000693168900006
Scopus-id: 2-s2.0-85108387019
6973
78Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshopCoautor: Medina-Franco J.L., Ntie-Kang F., Telukunta K.K., Fobofou S.A.T., et al.2021JOURNAL OF CHEMINFORMATICSWoS-id: 000694225600001
Scopus-id: 2-s2.0-85114625773
45
79Advances in the Exploration of the Epigenetic Relevant Chemical Space2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Prado-Romero, Diana L.2021Acs OmegaWoS-id: 000695518100002
Scopus-id: 2-s2.0-85114473736
99
80Synthesis of covalent bonding MWCNT-oligoethylene linezolid conjugates and their antibacterial activity against bacterial strainsCoautor: Medina-Franco, J. L., Alatorre-Barajas, Jose A., Alcantar-Zavala, Eleazar, Gil-Rivas M.G., et al.2021RSC ADVANCESWoS-id: 000696361100050
Scopus-id: 2-s2.0-85115139100
22
81Towards the De Novo Design of HIV-1 Protease Inhibitors Based on Natural ProductsCoautor: Medina-Franco, Jose L., Chavez-Hernandez, Ana L., Eurídice Juárez-Mercado K., Saldivar-Gonzalez, Fernanda I.2021BiomoleculesWoS-id: 000736673400001
Scopus-id: 2-s2.0-85120786397
89
82An in silico pipeline for the discovery of multitarget ligands: A case study for epi-polypharmacology based on DNMT1/HDAC2 inhibitionCoautor: Medina-Franco J.L., Prieto-Martínez F.D., Fernández-de Gortari E., Michel Espinoza-Fonseca L.2021Artificial Intelligence In The Life SciencesWoS-id: 001343358300017
Scopus-id: 2-s2.0-85137463343
64
83Grand Challenges of Computer-Aided Drug Design: The Road Ahead1ᵉʳ autor y autor de correspondencia: Medina-Franco J.L.2021Frontiers In Drug DiscoveryScopus-id: 2-s2.0-105004741404
041
84Expanding the Chemical Information Science gateway1ᵉʳ autor y autor de correspondencia: Medina-Franco J.L.2021F1000 ResearchScopus-id: 2-s2.0-85104373177
00
85Rationality over fashion and hype in drug design1ᵉʳ autor: Medina-Franco J.L., Martinez-Mayorga K., Fernández-De Gortari E., Kirchmair J., et al.2021F1000 ResearchScopus-id: 2-s2.0-85107836930
024
86Analysis of the Acid/Base Profile of Natural Products from Different Sources2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Santibáñez-Morán M.G.2020MOLECULAR INFORMATICSWoS-id: 000487734400001
Scopus-id: 2-s2.0-85074053560
35
87The impact of chemoinformatics on drug discovery in the pharmaceutical industryCoautor: Medina-Franco, Jose L., Martinez-Mayorga, Karina, Madariaga-Mazon, Abraham, Maggiora, Gerald2020EXPERT OPINION ON DRUG DISCOVERYWoS-id: 000509317000001
Scopus-id: 2-s2.0-85078419784
6369
88Design, synthesis and evaluation of the antibacterial activity of new Linezolid dipeptide-type analoguesCoautor: Medina-Franco, Jose L., Garcia-Olaiz, G. D., Alcantar-Zavala, Eleazar, Ochoa-Teran, Adrian, et al.2020BIOORGANIC CHEMISTRYWoS-id: 000512762900011
Scopus-id: 2-s2.0-85076264287
1313
89Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approachCoautor: Medina-Franco J.L., López-López E., Rabal O., Oyarzabal J.2020JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGNWoS-id: 000516208300001
Scopus-id: 2-s2.0-85079700817
1719
90Metronidazole and secnidazole carbamates: Synthesis, antiprotozoal activity, and molecular dynamics studiesCoautor: Medina-Franco, Jose L., Rocha-Garduno, Genaro, Hernández-Martínez N.A., Colin-Lozano, Blanca, et al.2020MoleculesWoS-id: 000522454500029
Scopus-id: 2-s2.0-85079543700
1820
91A Fragment Library of Natural Products and its Comparative Chemoinformatic CharacterizationCoautor y autor de correspondencia: Medina-Franco J.L., Chávez-Hernández A.L., Sánchez-Cruz N.2020MOLECULAR INFORMATICSWoS-id: 000529191800001
Scopus-id: 2-s2.0-85083973711
2527
92Consistent Cell-selective Analog Series as Constellation Luminaries in Chemical Space2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Naveja J.J.2020MOLECULAR INFORMATICSWoS-id: 000535584300001
Scopus-id: 2-s2.0-85085556897
45
93Consensus virtual screening of dark chemical matter and food chemicals uncover potential inhibitors of SARS-CoV-2 main proteaseCoautor: Medina-Franco, Jose L., Santibanez-Moran, Marisa G., Lopez-Lopez, Edgar, Prieto-Martinez, Fernando D., et al.2020RSC ADVANCESWoS-id: 000545357500029
Scopus-id: 2-s2.0-85087702993
2526
94D-Peptide Builder: A Web Service to Enumerate, Analyze, and Visualize the Chemical Space of Combinatorial Peptide LibrariesCoautor: Medina-Franco J.L., Díaz-Eufracio B.I., Palomino-Hernández O., Arredondo-Sánchez A.2020MOLECULAR INFORMATICSWoS-id: 000546683900001
Scopus-id: 2-s2.0-85087675960
88
95In Silico ADME/Tox Profiling of Natural Products: A Focus on BIOFACQUIMCoautor y autor de correspondencia: Medina-Franco, Jose L., Angeles Duran-Iturbide, Noemi, Diaz-Eufracio, I, Barbara2020Acs OmegaWoS-id: 000548543800036
Scopus-id: 2-s2.0-85087413946
142167
96Dimeric phenalenones from Talaromyces sp. (IQ-313) inhibit hPTP1B1-400: Insights into mechanistic kinetics from in vitro and in silico studiesCoautor: Medina-Franco, Jose L., Jimenez-Arreola, Brenda S., Aguilar-Ramirez, Enrique, Cano-Sanchez, Patricia, et al.2020BIOORGANIC CHEMISTRYWoS-id: 000552636200008
Scopus-id: 2-s2.0-85085569427
2323
97Lessons from exploring chemical space and chemical diversity of propolis componentsCoautor: Medina-Franco, Jose L., Tran, Trong D., Ogbourne, Steven M., Brooks, Peter R., et al.2020INTERNATIONAL JOURNAL OF MOLECULAR SCIENCESWoS-id: 000557181500001
Scopus-id: 2-s2.0-85087977109
4145
98Editorial: In silico Methods for Drug Design and DiscoveryCoautor: Medina-Franco J.L., Brogi S., Ramalho T.C., Kuca K., et al.2020Frontiers in ChemistryWoS-id: 000563408600001
Scopus-id: 2-s2.0-85089836877
178204
99Computational-aided design of a library of lactams through a diversity-oriented synthesis strategyCoautor: Medina-Franco, Jose L., Saldivar-Gonzalez, Fernanda I., Lenci, Elena, Calugi, Lorenzo, et al.2020BIOORGANIC & MEDICINAL CHEMISTRYWoS-id: 000569077300009
Scopus-id: 2-s2.0-85084641901
78
100Chemical space and diversity of seaweed metabolite database (SWMD): A cheminformatics studyCoautor: Medina-Franco, Jose L., Al Sharie, Ahmed H., El-Elimat, Tamam, Al Zu'bi, Yazan O., et al.2020JOURNAL OF MOLECULAR GRAPHICS & MODELLINGWoS-id: 000571229800001
Scopus-id: 2-s2.0-85089422999
1214
101Chemoinformatics-based enumeration of chemical libraries: a tutorialCoautor y autor de correspondencia: Medina-Franco, Jose L., Saldivar-Gonzalez, Fernanda I., Huerta-Garcia, C. Sebastian2020JOURNAL OF CHEMINFORMATICSWoS-id: 000587990800001
Scopus-id: 2-s2.0-85094681726
4749
102Cheminformatics to Characterize Pharmacologically Active Natural Products1ᵉʳ autor: Medina-Franco J.L., Saldívar-González F.I.2020BiomoleculesWoS-id: 000592753800001
Scopus-id: 2-s2.0-85096458205
4050
103Fragment library of natural products and compound databases for drug discoveryCoautor y autor de correspondencia: Medina-Franco J.L., Chávez-Hernández A.L., Sánchez-Cruz N.2020BiomoleculesWoS-id: 000592911100001
Scopus-id: 2-s2.0-85095792537
2125
104Recent progress on cheminformatics approaches to epigenetic drug discoveryCoautor: Medina-Franco, Jose L., Sessions, Zoe, Sanchez-Cruz, Norberto, Prieto-Martinez, Fernando D., et al.2020DRUG DISCOVERY TODAYWoS-id: 000595879900018
Scopus-id: 2-s2.0-85094103490
2938
105Towards a unified Latin American Natural Products Database: LANaPD1ᵉʳ autor y autor de correspondencia: Medina-Franco J.L.2020Future Science OAWoS-id: 000598534100001
Scopus-id: 2-s2.0-85088418254
2024
106Novel Linezolid analogues with antiparasitic activity against Hymenolepis nanaCoautor: Medina-Franco J.L., Alcántar-Zavala E., Hernández-Guevara E., Ochoa-Terán A., et al.2020BIOORGANIC CHEMISTRYWoS-id: 000603572300007
Scopus-id: 2-s2.0-85092914384
56
107From Qualitative to Quantitative Analysis of Activity and Property Landscapes2ᵒ autor: Medina-Franco, Jose L., Maggiora, Gerald, Iqbal, Javed, Vogt, Martin, et al.2020JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000608875100025
Scopus-id: 2-s2.0-85096601498
1313
108Current advances on the development of BET inhibitors: insights from computational methods2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Prieto-Martínez F.D.2020Advances in Protein Chemistry and Structural BiologyWoS-id: 000610803000005
Scopus-id: 2-s2.0-85090846015
46
109In silico tools to study molecular targets of neglected diseases: inhibition of TcSir2rp3, an epigenetic enzyme of Trypanosoma cruziCoautor: Medina-Franco J.L., López-López E., Barrientos-Salcedo C., Prieto-Martínez F.D.2020Advances in Protein Chemistry and Structural BiologyWoS-id: 000610803000007
Scopus-id: 2-s2.0-85086924231
1516
110Chemical Space and Diversity of the NuBBE Database: A Chemoinformatic CharacterizationCoautor: Medina-Franco, Jose L., Saldivar-Gonzalez, Fernanda I., Valli, Marilia, Andricopulo, Adriano D., et al.2019JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000457206200010
Scopus-id: 2-s2.0-85060640869
4450
111Bicyclic acetals: biological relevance, scaffold analysis, and applications in diversity-oriented synthesisCoautor: Medina-Franco J.L., Lenci E., Menchi G., Saldívar-Gonzalez F.I., et al.2019ORGANIC & BIOMOLECULAR CHEMISTRYWoS-id: 000457797000003
Scopus-id: 2-s2.0-85060949976
3436
112BIOFACQUIM: A Mexican compound database of natural productsCoautor: Medina-Franco, Jose L., Pilón-Jiménez B.A., Saldivar-Gonzalez, I, Fernanda, Diaz-Eufracio, I, Barbara2019BiomoleculesWoS-id: 000458051700031
Scopus-id: 2-s2.0-85060175156
6777
113Synthesis of NSC 106084 and NSC 14778 and evaluation of their DNMT inhibitory activityCoautor: Medina-Franco, Jose L., Leroy, Maxime, Melin, Lea, LaPlante, Steven R., et al.2019BIOORGANIC & MEDICINAL CHEMISTRY LETTERSWoS-id: 000458623500012
Scopus-id: 2-s2.0-85060547320
55
114Systematic Extraction of Analogue Series from Large Compound Collections Using a New Computational Compound-Core Relationship MethodCoautor: Medina-Franco, Jose L., Naveja J.J., Vogt, Martin, Stumpfe, Dagmar, et al.2019Acs OmegaWoS-id: 000460214700110
Scopus-id: 2-s2.0-85059950821
6768
115DataWarrior: an evaluation of the open-source drug discovery toolCoautor y autor de correspondencia: Medina-Franco, Jose L., Lopez-Lopez, Edgar, Naveja J.J.2019EXPERT OPINION ON DRUG DISCOVERYWoS-id: 000461428700003
Scopus-id: 2-s2.0-85062346772
107106
116Quinazolines as inhibitors of chromatin-associated proteins in histonesCoautor y autor de correspondencia: Medina Franco J.L., Herrera-Vazquez, Frida S., Hernandez-Luis, Francisco2019MEDICINAL CHEMISTRY RESEARCHWoS-id: 000462753900001
Scopus-id: 2-s2.0-85061077056
33
117New Approaches for the Discovery of Pharmacologically-Active Natural Compounds1ᵉʳ autor y autor de correspondencia: Medina-Franco, Jose L.2019BiomoleculesWoS-id: 000464409400001
Scopus-id: 2-s2.0-85063712260
48
118Conformal prediction of HDAC inhibitorsCoautor: Medina-Franco, J. L., Norinder, U., Naveja, J. J., Lopez-Lopez, E., et al.2019SAR AND QSAR IN ENVIRONMENTAL RESEARCHWoS-id: 000465266700003
Scopus-id: 2-s2.0-85064947729
1416
119Chemical space of naturally occurring compoundsCoautor y autor de correspondencia: Medina-Franco, Jose L., Saldivar-Gonzalez, I, Fernanda, Angelica Pilon-Jimenez, B.2019Physical Sciences ReviewsWoS-id: 000465488800009
Scopus-id: 2-s2.0-85077595843
2025
120Chemical Diversity of Cyanobacterial Compounds: A Chemoinformatics Analysis2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Gonzalez-Medina, Mariana2019Acs OmegaWoS-id: 000466552500016
Scopus-id: 2-s2.0-85063872782
1520
121Synthesis and antitubercular activity of new N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-(nitroheteroaryl)carboxami desCoautor: Medina-Franco, Jose L., Martinez, Roberto, Nieves Zamudio, Gladys J., Pretelin-Castillo, Gustavo, et al.2019HETEROCYCLIC COMMUNICATIONSWoS-id: 000467397300008
Scopus-id: 2-s2.0-85064898093
1717
122The Acid/Base Profile of a Large Food Chemical DatabaseCoautor: Medina-Franco J.L., Santibáñez-Morán M.G., Rico-Hidalgo M.P., Manallack D.T.2019MOLECULAR INFORMATICSWoS-id: 000470793400001
Scopus-id: 2-s2.0-85062977164
57
123Exploration of Target Synergy in Cancer Treatment by Cell-Based Screening Assay and Network Propagation AnalysisCoautor: Medina-Franco J.L., Jesus Naveja, J., Stumpfe D., Bajorath J.2019JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000473116500051
Scopus-id: 2-s2.0-85068054871
21
124Finding Constellations in Chemical Space Through Core Analysis2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Jesus Naveja, J.2019Frontiers in ChemistryWoS-id: 000475867300002
Scopus-id: 2-s2.0-85072647289
3637
125BIOFACQUIM: A compound database of natural products from Mexico2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Pilon-Jimenez, Beatriz2019Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000478860503833
00
126Computational-aided design of diversity: Chemical libraries based on natural productsCoautor: Medina-Franco, Jose L., Saldivar, Fernanda, Lenci, Elena, Trabocchi, Andrea2019Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000478860503856
00
127D-Peptide Builder: A web-based application to enumerate the chemical space of peptides2ᵒ autor: Medina-Franco, Jose L., Diaz Eufracio, Barbara, Palomino-Hernandez, Oscar, Arredondo-Sanchez, Aaron2019Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000478860503882
00
128De novo molecular design of DNA methyltransferases inhibitorsCoautor y autor de correspondencia: Medina-Franco, Jose, Chavez-Ponce de Leon, David, Sanchez-Cruz, Norberto2019Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000478860505204
00
129Activity landscape modeling and molecular dynamics of dual inhibitors of DNMT1 and G9aCoautor y autor de correspondencia: Medina-Franco, Jose L., Lopez, Edgar, Prieto-Martinez, Fernando D.2019Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000478861202539
00
130Exploring the chemical space and the bioactivity profile of lactams: A chemoinformatic studyCoautor: Medina-Franco J.L., Saldívar-González F.I., Lenci E., Trabocchi A.2019RSC ADVANCESWoS-id: 000483739800063
Scopus-id: 2-s2.0-85071615548
5857
131A general approach for retrosynthetic molecular core analysisCoautor: Medina-Franco, Jose L., Naveja J.J., Pilón-Jiménez B.A., Bajorath, Jurgen2019JOURNAL OF CHEMINFORMATICSWoS-id: 000487626900001
Scopus-id: 2-s2.0-85072631875
1011
132Reaching for the bright StARs in chemical space1ᵉʳ autor: Medina-Franco, Jose L., Naveja J.J., Lopez-Lopez, Edgar2019DRUG DISCOVERY TODAYWoS-id: 000501654600009
Scopus-id: 2-s2.0-85072705480
2328
133Implications of the acid/base profile of food chemicalsCoautor: Medina-Franco, Jose, Santibanez-Moran, Marisa, Rico-Hidalgo, Mariel P., Manallack, David T.2019Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000525055500131
00
134Analysis of the acid/base profile of natural products as starting points of epigenetic drug discoveryCoautor: Medina-Franco, Jose, Santibanez-Moran, Marisa, Jesus Naveja, J., Angelica Pilon-Jimenez, B., et al.2019Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000525055503306
00
135IUPAC SMILES plus specification: Proposed community effort to advance interoperability of the SMILES chemical structure representationCoautor: Medina-Franco, Jose, Scalfani, Vincent, McEwen, Leah, Grulke, Christopher, et al.2019Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000525055503320
00
136Homology modeling of DNMT isoforms: Towards the identification of selective inhibitors in food chemicalsCoautor: Medina-Franco, Jose L., Gomez Garcia, Alejandro, Hyang-Min, Byun, (Lee) Sae-Lee, Chanachai2019Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000525061502068
00
137Cheminformatics Explorations of Natural ProductsCoautor y autor de correspondencia: Medina-Franco, Jose L., Prieto-Martinez, Fernando D., Norinder, Ulf2019Progress in the Chemistry of Organic Natural Products-SeriesWoS-id: 000562498400002
Scopus-id: 2-s2.0-85073480758
1519
138Cheminformatics approaches to study drug polypharmacologyCoautor: Medina-Franco J.L., Naveja J.J., Saldívar-González F.I., Sánchez-Cruz N.2019Methods in Pharmacology and ToxicologyScopus-id: 2-s2.0-85058951964
06
139Functional group and diversity analysis of BIOFACQUIM: A Mexican natural product databaseCoautor y autor de correspondencia: Medina-Franco J.L., Sánchez-Cruz N., Pilón-Jiménez B.A.2019F1000 ResearchScopus-id: 2-s2.0-85079334921
020
140Ivermectin as an inhibitor of cancer stem-like cellsCoautor: Medina-Franco J.L., Dominguez-Gomez G., Chavez-Blanco A., Saldivar-Gonzalez F., et al.2018MOLECULAR MEDICINE REPORTSWoS-id: 000423224300171
Scopus-id: 2-s2.0-85039735236
5457
141Insights from pharmacological similarity of epigenetic targets in epipolypharmacology2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Naveja J.J.2018DRUG DISCOVERY TODAYWoS-id: 000424313200015
Scopus-id: 2-s2.0-85032369123
2429
142Chemoinformatics: a perspective from an academic setting in Latin AmericaCoautor: Medina-Franco J.L., Naveja J.J., Oviedo-Osornio C.I., Trujillo-Minero N.N.2018MOLECULAR DIVERSITYWoS-id: 000426220300018
Scopus-id: 2-s2.0-85036578716
1013
143In search of AKT kinase inhibitors as anticancer agents: structure-based design, docking, and molecular dynamics studies of 2,4,6-trisubstituted pyridinesCoautor: Medina-Franco, J.L., Trejo-Soto, P.J., Hernández-Campos, A., Romo-Mancillas, A., et al.2018JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICSWoS-id: 000427871100011
Scopus-id: 2-s2.0-85012040976
2927
144Exploring the chemical space of peptides for drug discovery: a focus on linear and cyclic penta-peptidesCoautor: Medina-Franco, Jose L., Diaz-Eufracio, Barbara I., Palomino-Hernandez, Oscar, Houghten, Richard A.2018MOLECULAR DIVERSITYWoS-id: 000434996100001
Scopus-id: 2-s2.0-85042068082
1313
145Protein-Protein Interaction Modulators for Epigenetic TherapiesCoautor y autor de correspondencia: Medina-Franco J.L., Díaz-Eufracio B.I., Naveja J.J.2018Advances in Protein Chemistry and Structural BiologyWoS-id: 000435536300004
Scopus-id: 2-s2.0-85025582541
2327
146Teaching chemoinformatics at the undegraduate level1ᵉʳ autor: Medina-Franco, Jose, Saldivar-Gonzalez, Fernanda I.2018Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000435537703309
00
147Global structure diversity and chemical space of food chemicals2ᵒ autor y autor de correspondencia: Medina-Franco, Jose, Trujillo-Minero, Nicole2018Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000435537705465
00
148D-Peptide Builder: A web-based application to enumerate the chemical space of peptides2ᵒ autor: Medina-Franco, Jose, Diaz Eufracio, Barbara, Palomino-Hernandez, Oscar2018Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000435537705515
00
149D-Tools: Open resources for chemical space and global diversity analysis of compound databases1ᵉʳ autor: Medina-Franco, Jose, Gonzalez-Medina, Mariana2018Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000435537706560
00
150Charting the bromodomain BRD4: Towards the identification of novel inhibitors with molecular similarity and receptor mapping2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Prieto-Martinez, Fernando D.2018LETTERS IN DRUG DESIGN & DISCOVERYWoS-id: 000438897300010
Scopus-id: 2-s2.0-85050795494
68
151Inhibitors of DNA methyltransferases from natural sources: A computational perspectiveCoautor: Medina-Franco, Jose L., Saldivar-Gonzalez, Fernanda I., Gomez-Garcia, Alejandro, Chavez-Ponce de Leon, David E., et al.2018FRONTIERS IN PHARMACOLOGYWoS-id: 000446876500001
Scopus-id: 2-s2.0-85055330516
3742
152Chemoinformatics courses to enhance the curricula of university studentsCoautor y autor de correspondencia: Medina-Franco, Jose, Ruiz-Rios, Javier, Saldivar-Gonzalez, Fernando2018Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000447600002747
00
153Natural product databases: Chemical space, diversity and suitability of virtual screening2ᵒ autor y autor de correspondencia: Medina Franco, Jose Luis, Saldivar, Fernanda2018Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000447600003332
10
154Statistical-based database fingerprint: Application in ligand-based virtual screening2ᵒ autor y autor de correspondencia: Medina Franco, Jose Luis, Sanchez-Cruz, Norberto2018Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000447600003461
00
155Pharmacophore models for inhibitors of DNA methyltransferasesCoautor y autor de correspondencia: Medina-Franco, Jose, Ruiz-Rios, Javier, Saldivar-Gonzalez, Fernanda2018Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000447609102103
00
156Flavonoids as Putative Epi-Modulators: Insight into Their Binding Mode with BRD4 Bromodomains Using Molecular Docking and Dynamics2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Prieto-Martínez F.D.2018BiomoleculesWoS-id: 000448394900019
Scopus-id: 2-s2.0-85050793797
2019
157Systematic search for benzimidazole compounds and derivatives with antileishmanial effectsCoautor: Medina-Franco, Jose L., Carlos Sanchez-Salgado, Juan, Bilbao-Ramos, Pablo, Auxiliadora Dea-Ayuela, Maria, et al.2018MOLECULAR DIVERSITYWoS-id: 000450946600002
Scopus-id: 2-s2.0-85046749945
1012
158Statistical-based database fingerprint: chemical space dependent representation of compound databases2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Sánchez-Cruz N.2018JOURNAL OF CHEMINFORMATICSWoS-id: 000451003900001
Scopus-id: 2-s2.0-85064088243
98
159Chemical space, diversity and activity landscape analysis of estrogen receptor bindersCoautor: Medina-Franco J.L., Naveja J.J., Norinder U., Mucs D., et al.2018RSC ADVANCESWoS-id: 000451075500013
Scopus-id: 2-s2.0-85057215447
1213
160Computational Methods for Epigenetic Drug Discovery: A Focus on Activity Landscape ModelingCoautor y autor de correspondencia: Medina-Franco J.L., Jesús Naveja J., Iluhí Oviedo-Osornio C.2018Advances in Protein Chemistry and Structural BiologyWoS-id: 000452395800004
Scopus-id: 2-s2.0-85042862697
78
161Computational Methods to Discover Compounds for the Treatment of Chagas DiseaseCoautor: Medina-Franco J.L., Cortés-Ruiz E.M., Palomino-Hernández O., Rodríguez-Hernández K.D., et al.2018Advances in Protein Chemistry and Structural BiologyWoS-id: 000452395800006
Scopus-id: 2-s2.0-85043980532
96
162Activity Landscape and Molecular Modeling to Explore the SAR of Dual Epigenetic Inhibitors: A Focus on G9a and DNMT1Coautor y autor de correspondencia: Medina-Franco, Jose L., Lopez-Lopez, Edgar, Prieto-Martinez, Fernando D.2018MoleculesWoS-id: 000454523000232
Scopus-id: 2-s2.0-85058732920
2324
163Analysis of a large food chemical database: Chemical space, diversity, and complexity1ᵉʳ autor: Medina-Franco J.L., Naveja J.J., Rico-Hidalgo M.P.2018F1000 ResearchScopus-id: 2-s2.0-85052225778
051
164The many roles of molecular complexity in drug discovery2ᵒ autor y autor de correspondencia: Medina-Franco, Jose L., Mendez-Lucio, Oscar2017DRUG DISCOVERY TODAYWoS-id: 000392787800013
Scopus-id: 2-s2.0-84995489088
124132
165Getting SMARt in drug discovery: chemoinformatics approaches for mining structure-multiple activity relationshipsCoautor: Medina-Franco, Jose L., Saldivar-Gonzalez, Fernanda I., Jesus Naveja, J., Palomino-Hernandeza, Oscar2017RSC ADVANCESWoS-id: 000393743000006
Scopus-id: 2-s2.0-85008947609
2125
166Database fingerprint (DFP): an approach to represent molecular databasesCoautor: Medina-Franco, Jose L., Fernandez-de Gortari, Eli, Garcia-Jacas, Cesar R., Martinez-Mayorga, Karina2017JOURNAL OF CHEMINFORMATICSWoS-id: 000394312200001
Scopus-id: 2-s2.0-85011559271
6567
167Conformation-dependent QSAR approach for the prediction of inhibitory activity of bromodomain modulatorsCoautor: Medina-Franco, J. L., Garcia-Jacas, C. R., Martinez-Mayorga, K., Marrero-Ponce, Y.2017SAR AND QSAR IN ENVIRONMENTAL RESEARCHWoS-id: 000395173400003
Scopus-id: 2-s2.0-85011681208
1819
168Activity Landscape Plotter: A Web-Based Application for the Analysis of Structure-Activity RelationshipsCoautor y autor de correspondencia: Medina-Franco, Jose L., Gonzalez-Medina, Mariana, Mendez-Lucio, Oscar2017JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000397838100003
Scopus-id: 2-s2.0-85025092523
2324
169Scaffold Diversity of Fungal MetabolitesCoautor: Medina-Franco, Jose L., Gonzalez-Medina, Mariana, Owen, John R., El-Elimat, Tamam, et al.2017FRONTIERS IN PHARMACOLOGYWoS-id: 000398633700001
Scopus-id: 2-s2.0-85018755903
4347
170Systemic QSAR and phenotypic virtual screening: chasing butterflies in drug discoveryCoautor: Medina-Franco, Jose L., Cruz-Monteagudo, Maykel, Schurer, Stephan, Tejera, Eduardo, et al.2017DRUG DISCOVERY TODAYWoS-id: 000405162200004
Scopus-id: 2-s2.0-85015433251
2731
171Chemoselective fluorination and chemoinformatic analysis of griseofulvin: Natural vs fluorinated fungal metabolitesCoautor: Medina-Franco, Jose L., Paguigan, Noemi D., Al-Huniti, Mohammed H., Raja, Huzefa A., et al.2017BIOORGANIC & MEDICINAL CHEMISTRYWoS-id: 000413402100006
Scopus-id: 2-s2.0-85027236308
1723
172From flamingo dance to (desirable) drug discovery: a nature-inspired approachCoautor: Medina-Franco J.L., Sánchez-Rodríguez A., Pérez-Castillo Y., Schürer S.C., et al.2017DRUG DISCOVERY TODAYWoS-id: 000413799500005
Scopus-id: 2-s2.0-85021071373
2630
173Cheminformatic characterization of natural products from PanamaCoautor: Medina-Franco, Jose L., Olmedo, Dionisio A., Gonzalez-Medina, Mariana, Gupta, Mahabir P.2017MOLECULAR DIVERSITYWoS-id: 000415226600002
Scopus-id: 2-s2.0-85027883302
2530
174Benzoic acid derivatives with trypanocidal activity: Enzymatic analysis and molecular docking studies toward trans-sialidaseCoautor: Medina-Franco, Jose Luis, Kashif, Muhammad, Moreno-Herrera, Antonio, Villalobos-Rocha, Juan Carlos, et al.2017MoleculesWoS-id: 000416528400065
Scopus-id: 2-s2.0-85033782334
2019
175Open chemoinformatic resources to explore the structure, properties and chemical space of moleculesCoautor: Medina-Franco, Jose L., Gonzalez-Medina, Mariana, Jesus Naveja, J., Sanchez-Cruz, Norberto2017RSC ADVANCESWoS-id: 000416831000060
Scopus-id: 2-s2.0-85035319350
3544
176Toxicity Assessment of Structurally Relevant Natural Products from Mexican Plants with Antinociceptive ActivityCoautor: Medina-Franco, Jose L., Martinez-Mayorga, Karina, Marmolejo-Valencia, Andres F., Cortes-Guzman, Fernando, et al.2017Journal Of The Mexican Chemical SocietyWoS-id: 000423271500003
80
177Progress on the Computational Development of Epigenetic Modulators of DNA Methyltransferases 3A and 3BCoautor y autor de correspondencia: Medina-Franco, Jose L., Palomino-Hernandez, Oscar, Christiaan Jardinez-Vera, A.2017Journal Of The Mexican Chemical SocietyWoS-id: 000423271500012
20
178Comparative chemoinformatic analysis of DNA methyltransferase inhibitors2ᵒ autor y autor de correspondencia: Medina-Franco, Jose, Palomino-Hernandez, Oscar2017Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000429525602714
00
179Platform for unified molecular analysis (PUMA)2ᵒ autor y autor de correspondencia: Medina-Franco, Jose, Gonzalez-Medina, Mariana2017Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000429525602818
00
180Activity landscape plotter: An open web-based server to assess structure activity relationshipsCoautor y autor de correspondencia: Medina-Franco, Jose, Gonzalez-Medina, Mariana, Mendez-Lucio, Oscar2017Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000429525602823
00
181Consensus diversity plots: A free online web-server to analyze the global diversity of molecular data setsCoautor: Medina-Franco, Jose, Gonzalez-Medina, Mariana, Prieto-Martinez, Fernando, Owen, John2017Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000429525603718
00
182In search of AKT inhibitors as anticancer agents, an in silico approachCoautor: Medina-Franco, Jose, Trejo, Pedro, Hernandez Campos, Alicia, Romo-Mancillas, Antonio, et al.2017Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000430569104686
00
183Drug discovery and development: A computational approachCoautor y autor de correspondencia: Medina-Franco, J.L., Saldívar-González, F., Prieto-Martínez, F.D.2017Educación QuímicaScopus-id: 2-s2.0-85006922637
021
184ChemMaps: Towards an approach for visualizing the chemical space based on adaptive satellite compounds1ᵉʳ autor: Medina-Franco J.L., Naveja J.J.2017F1000 ResearchScopus-id: 2-s2.0-85027261777
023
185ChemMaps: Towards an approach for visualizing the chemical space based on adaptive satellite compounds1ᵉʳ autor: Medina-Franco J.L., Naveja J.J.2017F1000 ResearchScopus-id: 2-s2.0-85027438121
02
186Advances in the development of pyridinone derivatives as non-nucleoside reverse transcriptase inhibitorsCoautor: Medina-Franco, Jose L., Vite-Caritino, Hugo, Mendez-Lucio, Oscar, Reyes, Hector, et al.2016RSC ADVANCESWoS-id: 000368191100053
Scopus-id: 2-s2.0-84954177773
1721
187Anti-inflammatory and antioxidant properties of a novel resveratrol-salicylate hybrid analogCoautor: Medina-Franco, Jose L., Aldawsari, Fahad S., Aguiar, Rafael Pazinatto, Marques Wiirzler, Luiz Alexandre, et al.2016BIOORGANIC & MEDICINAL CHEMISTRY LETTERSWoS-id: 000369941600010
Scopus-id: 2-s2.0-84957842688
2929
188Developmental DNA methyltransferase inhibitors in the treatment of gynecologic cancers2ᵒ autor: Medina-Franco, Jose L., Duenas-Gonzalez, Alfonso, Chavez-Blanco, Alma, Dominguez-Gomez, Guadalupe, et al.2016EXPERT OPINION ON PHARMACOTHERAPYWoS-id: 000370293100004
Scopus-id: 2-s2.0-84957943145
1211
189Statistical correlation of nonconservative substitutions of HIV gp41 variable amino acid residues with the R5X4 HIV-1 phenotypeCoautor: Medina-Franco, Jose L., Pacheco-Martinez, Elena, Figueroa-Medina, Evangelina, Villarreal, Carlos, et al.2016VIROLOGY JOURNALWoS-id: 000370470300004
Scopus-id: 2-s2.0-84958259734
34
190Insights into the structure and inhibition of Giardia intestinalis arginine deiminase: homology modeling, docking, and molecular dynamics studiesCoautor: Luis Medina-Franco, Jose, Josue Trejo-Soto, Pedro, Aguayo-Ortiz, Rodrigo, Yepez-Mulia, Lilian, et al.2016JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICSWoS-id: 000372157000005
Scopus-id: 2-s2.0-84930995144
79
191A chemical space odyssey of inhibitors of histone deacetylases and bromodomainsCoautor: Medina-Franco, Jose L., Prieto-Martinez, Fernando D., Fernandez-de Gortari, Eli, Mendez-Lucio, Oscar2016RSC ADVANCESWoS-id: 000378275400067
Scopus-id: 2-s2.0-84975065637
2526
192Resveratrol-salicylate derivatives as selective DNMT3 inhibitors and anticancer agentsCoautor: Medina-Franco, Jose L., Aldawsari, Fahad S., Aguayo-Ortiz, Rodrigo, Kapilashrami, Kanishk, et al.2016JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRYWoS-id: 000379783700002
Scopus-id: 2-s2.0-84976494055
4245
193Design and synthesis of N-benzoyl amino acid derivatives as DNA methylation inhibitorsCoautor: Medina-Franco, Jose L., Garella, Davide, Atlante, Sandra, Borretto, Emily, et al.2016CHEMICAL BIOLOGY & DRUG DESIGNWoS-id: 000386065500003
Scopus-id: 2-s2.0-84990181134
1113
194Consensus Diversity Plots: a global diversity analysis of chemical librariesCoautor: Medina-Franco, Jose L., Gonzalez-Medina, Mariana, Prieto-Martinez, Fernando D., Owen, John R.2016JOURNAL OF CHEMINFORMATICSWoS-id: 000387308600001
Scopus-id: 2-s2.0-84994525741
5956
195Probing the hypothesis of SAR continuity restoration by the removal of activity cliffs generators in QSAR2ᵒ autor: Medina-Franco, Jose L., Cruz-Monteagudo, Maykel, Perera-Sardina, Yunier, Borges, Fernanda, et al.2016CURRENT PHARMACEUTICAL DESIGNWoS-id: 000388515100002
Scopus-id: 2-s2.0-84995953713
78
196Review. One Drug for Multiple Targets: A Computational PerspectiveCoautor: Luis Medina-Franco, Jose, Mendez-Lucio, Oscar, Jesus Naveja, J., Vite-Caritino, Hugo, et al.2016Journal Of The Mexican Chemical SocietyWoS-id: 000389975700010
Scopus-id: 2-s2.0-84994756614
2631
197Synthesis, screening and in silico simulations of anti-parasitic propamidine/benzimidazole derivativesCoautor: Medina-Franco J.L., Méndez-Cuesta C.A., Herrera-Rueda M.A., Hidalgo-Figueroa S., et al.2016MEDICINAL CHEMISTRYWoS-id: 000402476700004
Scopus-id: 2-s2.0-85010379109
104
198Molecular Modeling and Chemoinformatics to Advance the Development of Modulators of Epigenetic Targets: A Focus on DNA MethyltransferasesCoautor: Medina-Franco, J.L., Prieto-Martínez, F.D., Peña-Castillo, A., Méndez-Lucio, O., et al.2016Advances in Protein Chemistry and Structural BiologyWoS-id: 000405229500002
Scopus-id: 2-s2.0-85002787517
79
199Pharmacophore modeling of non-nucleoside DNA methyltransferase inhibitors based on a chemoinformatic analysis2ᵒ autor y autor de correspondencia: Medina-Franco, Jose, Fernandez, Eli2016Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000431903806348
00
200Analyzing multitarget activity landscapes using protein-ligand interaction fingerprints: Interaction cliffsCoautor: Medina-Franco J.L., Méndez-Lucio O., Kooistra A.J., de Graaf, C, et al.2015JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000349943100006
Scopus-id: 2-s2.0-84923342620
2123
201Ribavirin as a tri-targeted antitumor repositioned drug2ᵒ autor: Medina-Franco J.L., De La Cruz-Hernandez E., Trujillo J., Chavez-Blanco A., et al.2015ONCOLOGY REPORTSWoS-id: 000353180900036
Scopus-id: 2-s2.0-84927127592
3842
202Combinatorial libraries as a tool for the discovery of novel, broad-spectrum antibacterial agents targeting the ESKAPE pathogensCoautor: Medina-Franco J.L., Fleeman R., Lavoi T.M., Santos R.G., et al.2015JOURNAL OF MEDICINAL CHEMISTRYWoS-id: 000353602200006
Scopus-id: 2-s2.0-84928473225
7069
203How to valorize biodiversity? Lets go hashing, extracting, filtering, mining, fishing2ᵒ autor: Medina-Franco J.L., Do Q.T., Scior T., Bernard P.2015PLANTA MEDICAWoS-id: 000354108000003
Scopus-id: 2-s2.0-84940004223
79
204Discovery and development of DNA methyltransferase inhibitors using in silico approaches This paper is dedicated to the memory of Dr Eugene Athanas Bratoeff Titeff honoring his many contributions to drug discovery.1ᵉʳ autor: Medina-Franco J.L., Méndez-Lucio O., DuenasGonzalez, A, Yoo J.2015DRUG DISCOVERY TODAYWoS-id: 000355714600009
Scopus-id: 2-s2.0-84929160714
4449
205Activity landscape sweeping: Insights into the mechanism of inhibition and optimization of DNMT1 inhibitors2ᵒ autor y autor de correspondencia: MedinaFranco, JL, Naveja, JJ2015RSC ADVANCESWoS-id: 000358734800090
Scopus-id: 2-s2.0-84938385104
1517
206Activity cliffs and activity cliff generators based on chemotype-related activity landscapesCoautor: Medina-Franco J.L., Pérez-Villanueva J., Méndez-Lucio O., Soria-Arteche O.2015MOLECULAR DIVERSITYWoS-id: 000362345200029
Scopus-id: 2-s2.0-84942981512
2426
207Activity and property landscape modeling is at the interface of chemoinformatics and medicinal chemistry1ᵉʳ autor: MedinaFranco, JL, NavarreteVazquez, G, MendezLucio, O2015FUTURE MEDICINAL CHEMISTRYWoS-id: 000362886200007
Scopus-id: 2-s2.0-84935088949
2427
208Epigenetic relevant chemical space: a chemoinformatic characterization of inhibitors of DNA methyltransferases2ᵒ autor y autor de correspondencia: MedinaFranco, JL, Fernandezde Gortari, E2015RSC ADVANCESWoS-id: 000363233500071
Scopus-id: 2-s2.0-84945300113
2830
209Density Functional Theory and Electrochemical Studies: Structure-Efficiency Relationship on Corrosion InhibitionCoautor: Medina-Franco J.L., Camacho-Mendoza R.L., Gutiérrez-Moreno E., Guzmán-Percástegui E., et al.2015JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000365465400009
Scopus-id: 2-s2.0-84947905181
6266
210Activity landscape of DNA methyltransferase inhibitors bridges chemoinformatics with epigenetic drug discovery2ᵒ autor y autor de correspondencia: MedinaFranco, JL, Naveja, JJ2015EXPERT OPINION ON DRUG DISCOVERYWoS-id: 000374762800003
Scopus-id: 2-s2.0-84942294183
1820
211Chemoinformatics analysis of natural products databases: Toward the identification of tubulin polymerization inhibitorsCoautor: Medina-Franco, Jose, Aguayo-Ortiz, Rodrigo, Castillo-Bocanegra, Rafael, Campos, Alicia Hernandez2015Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000411186502344
00
212Avances en el diseño de fármacos asistido por computadora1ᵉʳ autor: Medina-Franco J.L., Fernán-Dezde Gortari E., Jesús Naveja J.2015Educación QuímicaScopus-id: 2-s2.0-84938538396
05
213Integrating virtual and biochemical screening for protein tyrosine phosphatase inhibitor discoveryCoautor: Medina-Franco J.L., Martin K.R., Narang P., Meurice N., et al.2014MethodsWoS-id: 000330748500009
Scopus-id: 2-s2.0-84892858000
1414
214Toward drug repurposing in epigenetics: Olsalazine as a hypomethylating compound active in a cellular contextCoautor: Medina-Franco J.L., Méndez-Lucio O., Tran J., Meurice N., et al.2014ChemmedchemWoS-id: 000331795500013
Scopus-id: 2-s2.0-84896691228
5972
215Synthesis of 2-{2-[(alpha/beta-naphthalen-1-ylsulfonyl)amino]-1,3-thiazol-4-yl} acetamides with 11 beta-hydroxysteroid dehydrogenase inhibition and in combo antidiabetic activitiesCoautor: Medina-Franco J.L., Navarrete-Vázquez G., Morales-Vilchis M.G., Estrada-Soto S., et al.2014EUROPEAN JOURNAL OF MEDICINAL CHEMISTRYWoS-id: 000333780800017
Scopus-id: 2-s2.0-84892953440
2836
216Rationalization of activity cliffs of a sulfonamide inhibitor of DNA methyltransferases with induced-fit docking1ᵉʳ autor: Medina-Franco J.L., Méndez-Lucio O., Yoo J.2014INTERNATIONAL JOURNAL OF MOLECULAR SCIENCESWoS-id: 000335776400094
Scopus-id: 2-s2.0-84894248000
2325
217Design and synthesis of a-conotoxin GID analogues as selective a4ß2 nicotinic acetylcholine receptor antagonistsCoautor: Medina-Franco J.L., Banerjee J., Yongye A.B., Chang Y.-P., et al.2014BiopolymersWoS-id: 000337293000010
Scopus-id: 2-s2.0-84899569909
1818
218Activity cliffs in drug discovery: Dr Jekyll or Mr Hyde?2ᵒ autor: Medina-Franco J.L., Cruz-Monteagudo M., Pérez-Castillo Y., Nicolotti O., et al.2014DRUG DISCOVERY TODAYWoS-id: 000341339500006
Scopus-id: 2-s2.0-84906303709
130142
219Synthesis, in vitro and in silico studies of a PPAR gamma and GLUT-4 modulator with hypoglycemic effectCoautor: Medina-Franco J.L., Navarrete-Vázquez G., Torres-Gómez H., Hidalgo-Figueroa S., et al.2014BIOORGANIC & MEDICINAL CHEMISTRY LETTERSWoS-id: 000341435000043
Scopus-id: 2-s2.0-84906963050
2125
220Progress in the Analysis of Multiple Activity Profile of Screening Data Using Computational Approaches2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Kuyoc-Carrillo V.F.2014DRUG DEVELOPMENT RESEARCHWoS-id: 000341516700006
Scopus-id: 2-s2.0-84906659123
45
221Drug repurposing and epigenetics: Olsalazine is a hypomethylating compound active in a cellular context1ᵉʳ autor: Medina-Franco, JL, Mendez-Lucio, O, Petit, J, Tran, J, et al.2014Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000349165103401
00
222Preface2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Martinez-Mayorga K.2014Scopus-id: 2-s2.0-84933474764
05
223A cell-based fascin bioassay identifies compounds with potential anti-metastasis or cognition-enhancing functionsCoautor: Medina-Franco J.L., Kraft R., Kahn A., Orlowski M.L., et al.2013DISEASE MODELS & MECHANISMSWoS-id: 000314865700022
Scopus-id: 2-s2.0-84872068693
2527
224Cyclic systems distribution along similarity measures: Insights for an application to activity landscape modelingCoautor: Medina-Franco J.L., Pérez-Villanueva J., Méndez-Lucio O., Soria-Arteche O., et al.2013MOLECULAR INFORMATICSWoS-id: 000315147900006
Scopus-id: 2-s2.0-84874037909
33
225Molecular modeling and virtual screening of DNA methyltransferase inhibitors1ᵉʳ autor: Medina-Franco J.L., Yoo J.2013CURRENT PHARMACEUTICAL DESIGNWoS-id: 000316457700002
Scopus-id: 2-s2.0-84876740124
1521
226Towards the identification of the binding site of benzimidazoles to ß-tubulin of Trichinella spiralis: Insights from computational and experimental dataCoautor: Medina-Franco J.L., Aguayo-Ortiz R., Méndez-Lucio O., Castillo R., et al.2013JOURNAL OF MOLECULAR GRAPHICS & MODELLINGWoS-id: 000317795900002
Scopus-id: 2-s2.0-84875538937
4449
227Discovery, synthesis and in combo studies of a tetrazole analogue of clofibric acid as a potent hypoglycemic agentCoautor: Medina-Franco J.L., Navarrete-Vázquez G., Alaniz-Palacios A., Hidalgo-Figueroa S., et al.2013BIOORGANIC & MEDICINAL CHEMISTRY LETTERSWoS-id: 000318976100023
Scopus-id: 2-s2.0-84877580870
2627
228Rapid scanning structure-activity relationships in combinatorial data sets: Identification of activity switches1ᵉʳ autor: Medina-Franco J.L., Edwards B.S., Pinilla C., Appel J.R., et al.2013JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000321074700020
Scopus-id: 2-s2.0-84879562497
1717
229Selective agonists and antagonists of formylpeptide receptors: Duplex flow cytometry and mixture-based positional scanning librariesCoautor: Medina-Franco J.L., Pinilla C., Edwards B.S., Appel J.R., et al.2013MOLECULAR PHARMACOLOGYWoS-id: 000323041900002
Scopus-id: 2-s2.0-84879592714
2327
230Conditional probabilistic analysis for prediction of the activity landscape and relative compound activitiesCoautor: Medina-Franco J.L., Santos R.G., Giulianotti M.A., Houghten R.A.2013JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000326480000011
Scopus-id: 2-s2.0-84887050894
1010
231Molecular basis for benzimidazole resistance from a novel ß-tubulin binding site modelCoautor: Medina-Franco J.L., Aguayo-Ortiz R., Méndez-Lucio O., Romo-Mancillas A., et al.2013JOURNAL OF MOLECULAR GRAPHICS & MODELLINGWoS-id: 000326849200003
Scopus-id: 2-s2.0-84884546000
4860
232Advances in computational approaches for drug discovery based on natural products1ᵉʳ autor y autor de correspondencia: Medina-Franco J.L.2013Revista Latinoamericana De QuímicaScopus-id: 2-s2.0-84884480001
028
233Recognizing Pitfalls in Virtual Screening: A Critical ReviewCoautor: Medina-Franco J.L., Scior T., Bender A., Tresadern G., et al.2012JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000303038000001
Scopus-id: 2-s2.0-84862027743
328380
234Effects of Cyclic Lipodepsipeptide Structural Modulation on Stability, Antibacterial Activity, and Human Cell ToxicityCoautor: Medina-Franco J., Bionda N., Stawikowski M., Stawikowska R., et al.2012ChemmedchemWoS-id: 000303192300013
Scopus-id: 2-s2.0-84860341300
5353
235Trimethylaurintricarboxylic acid inhibits human DNA methyltransferase 1: Insights from enzymatic and molecular modeling studies2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Yoo J.2012JOURNAL OF MOLECULAR MODELINGWoS-id: 000303540700031
Scopus-id: 2-s2.0-84861231717
1922
236Transient pockets on XIAP-BIR2: Toward the characterization of putative binding sites of small-molecule XIAP inhibitors2ᵒ autor: Medina-Franco J.L., Eyrisch S., Helms V.2012JOURNAL OF MOLECULAR MODELINGWoS-id: 000303541900032
Scopus-id: 2-s2.0-84861235119
1214
237Activity landscape modeling of PPAR ligands with dual-activity difference mapsCoautor: Medina-Franco J.L., Méndez-Lucio O., Pérez-Villanueva J., Castillo R.2012BIOORGANIC & MEDICINAL CHEMISTRYWoS-id: 000303935800014
Scopus-id: 2-s2.0-84861193545
1618
238Computational study on the inhibition mechanism of cruzain by nitrile-containing moleculesCoautor: Medina-Franco J.L., Méndez-Lucio O., Romo-Mancillas A., Castillo R.2012JOURNAL OF MOLECULAR GRAPHICS & MODELLINGWoS-id: 000304513400004
Scopus-id: 2-s2.0-84859793022
1314
239Synthesis, in vitro and in silico screening of ethyl 2-(6-substituted benzo[d]thiazol-2-ylamino)-2-oxoacetates as protein-tyrosine phosphatase 1B inhibitorsCoautor: Medina-Franco J.L., Navarrete-Vazquez G., Ramírez-Martínez M., Estrada-Soto S., et al.2012EUROPEAN JOURNAL OF MEDICINAL CHEMISTRYWoS-id: 000305863100037
Scopus-id: 2-s2.0-84861594164
2327
240Inhibitors of DNA methyltransferases: Insights from computational studies2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Yoo J.2012CURRENT MEDICINAL CHEMISTRYWoS-id: 000305946800002
Scopus-id: 2-s2.0-84863731355
2127
241Expanding the medicinally relevant chemical space with compound librariesCoautor: Medina-Franco J.L., López-Vallejo F., Giulianotti M.A., Houghten R.A.2012DRUG DISCOVERY TODAYWoS-id: 000306537800009
Scopus-id: 2-s2.0-84863512122
115127
242Molecular modeling of inhibitors of human DNa methyltransferase with a crystal structure: Discovery of a novel dnmt1 inhibitorCoautor: Medina-Franco J.L., Yoo J., Kim J.H., Robertson K.D.2012Advances in Protein Chemistry and Structural BiologyWoS-id: 000306933800008
Scopus-id: 2-s2.0-84861164104
5662
243Vasorelaxant activity of some structurally related triterpenic acids from Phoradendron reichenbachianum (Viscaceae) mainly by NO production: Ex vivo and in silico studiesCoautor: Medina-Franco J.L., Rios M.Y., López-Martínez S., López-Vallejo F., et al.2012FitoterapiaWoS-id: 000308116600007
Scopus-id: 2-s2.0-84863980692
4148
244Bioactivity landscape modeling: Chemoinformatic characterization of structure-activity relationships of compounds tested across multiple targets2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Waddell J.2012BIOORGANIC & MEDICINAL CHEMISTRYWoS-id: 000308808700015
Scopus-id: 2-s2.0-84866263978
2328
245Data mining of protein-binding profiling data identifies structural modifications that distinguish selective and promiscuous compounds2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Yongye A.B.2012JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000308958400013
Scopus-id: 2-s2.0-84866718885
2024
246Molecular Scaffold Analysis of Natural Products Databases in the Public DomainCoautor y autor de correspondencia: Medina-Franco J.L., Yongye A.B., Waddell J.2012CHEMICAL BIOLOGY & DRUG DESIGNWoS-id: 000309595500009
Scopus-id: 2-s2.0-84867229584
6986
247CASE Plots for the Chemotype-Based Activity and Selectivity Analysis: A CASE Study of Cyclooxygenase Inhibitors2ᵒ autor: Medina-Franco J.L., Pérez-Villanueva J., Méndez-Lucio O., Yoo J., et al.2012CHEMICAL BIOLOGY & DRUG DESIGNWoS-id: 000309595500013
Scopus-id: 2-s2.0-84867231295
1111
248Scanning structure-activity relationships with structure-activity similarity and related maps: From consensus activity cliffs to selectivity switches1ᵉʳ autor y autor de correspondencia: Medina-Franco J.L.2012JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000310043800001
Scopus-id: 2-s2.0-84867818837
6166
249Towards the chemoinformatic-based identification of DNA methyltransferase inhibitors: 2D-and 3D-similarity profile of screening libraries2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Yoo J.2012CURRENT COMPUTER-AIDED DRUG DESIGNWoS-id: 000310059300006
Scopus-id: 2-s2.0-84870219930
1012
250Interrogating novel areas of chemical space for drug discovery using chemoinformatics1ᵉʳ autor y autor de correspondencia: Medina-Franco J.L.2012DRUG DEVELOPMENT RESEARCHWoS-id: 000311407300010
Scopus-id: 2-s2.0-84870063724
2629
251Chemoinformatic Analysis of GRAS (Generally Recognized as Safe) Flavor Chemicals and Natural Products1ᵉʳ autor: Medina-Franco J.L., Martínez-Mayorga K., Peppard T.L., Del Rio A.2012PLOS ONEWoS-id: 000312376100197
Scopus-id: 2-s2.0-84870663645
3040
252Identifying Activity Cliff Generators of PPAR Ligands Using SAS MapsCoautor: Medina-Franco J.L., Méndez-Lucio O., Pérez-Villanueva J., Castillo R.2012MOLECULAR INFORMATICSWoS-id: 000312693300007
Scopus-id: 2-s2.0-84872826468
3334
253Activity landscape modeling of PPAR ligands with dual-activity difference mapsCoautor: Medina-Franco, JL, Mendez-Lucio, O, Perez-Villanueva, J, Castillo, R2012Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000324621802188
00
254Consensus Models of Activity Landscapes1ᵉʳ autor: Medina-Franco J.L., Yongye A.B., López-Vallejo F.2012Scopus-id: 2-s2.0-84863530097
022
255Towards the bioassay activity landscape modeling in compound databases1ᵉʳ autor: Medina-Franco J.L., Waddell J.2012Journal Of The Mexican Chemical SocietyScopus-id: 2-s2.0-84864658473
019
256Increased Diversity of Libraries from Libraries: Chemoinformatic Analysis of Bis-Diazacyclic LibrariesCoautor: Medina-Franco J.L., López-Vallejo F., Nefzi A., Bender A., et al.2011CHEMICAL BIOLOGY & DRUG DESIGNWoS-id: 000289474100004
Scopus-id: 2-s2.0-79954626779
2326
257Natural products as DNA methyltransferase inhibitors: A computer-aided discovery approach1ᵉʳ autor: Medina-Franco J.L., López-Vallejo F., Kuck D., Lyko F.2011MOLECULAR DIVERSITYWoS-id: 000290042900002
Scopus-id: 2-s2.0-79958002242
118137
258Integrating computational and mixture-based screening of combinatorial librariesCoautor: Medina-Franco J.L., Yongye A.B., Pinilla C., Giulianotti M.A., et al.2011JOURNAL OF MOLECULAR MODELINGWoS-id: 000291041800025
Scopus-id: 2-s2.0-79958175893
97
259Antidiabetic activity of some pentacyclic acid triterpenoids, role of PTP-1B: In vitro, in silico, and in vivo approachesCoautor: Medina-Franco J.L., Ramírez-Espinosa J.J., Rios M.Y., López-Martínez S., et al.2011EUROPEAN JOURNAL OF MEDICINAL CHEMISTRYWoS-id: 000291118600033
Scopus-id: 2-s2.0-79955603767
107115
260Advances in the computational development of DNA methyltransferase inhibitors1ᵉʳ autor: Medina-Franco J.L., Caulfield T.2011DRUG DISCOVERY TODAYWoS-id: 000291324700007
Scopus-id: 2-s2.0-79955983980
6772
261Consensus models of activity landscapes with multiple chemical, conformer, and property representationsCoautor: Medina-Franco J.L., Yongye A.B., Byler K., Santos R., et al.2011JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000292010100006
Scopus-id: 2-s2.0-79959717483
4555
262Homology modeling, docking and structure-based pharmacophore of inhibitors of DNA methyltransferase2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Yoo J.2011JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGNWoS-id: 000292570800008
Scopus-id: 2-s2.0-80051544346
7174
263Visualization of molecular fingerprintsCoautor: Medina-Franco J.L., Owen J.R., Nabney I.T., López-Vallejo F.2011JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000293035400006
Scopus-id: 2-s2.0-79960730867
5557
264Multitarget Structure-Activity Relationships Characterized by Activity-Difference Maps and Consensus Similarity Measure1ᵉʳ autor: Medina-Franco J.L., Yongye A.B., Pérez-Villanueva J., Houghten R.A., et al.2011JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000295114700038
Scopus-id: 2-s2.0-80053327464
4749
265Molecular dynamics simulations of human DNA methyltransferase 3B with selective inhibitor nanaomycin A2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Caulfield T.2011JOURNAL OF STRUCTURAL BIOLOGYWoS-id: 000295904200006
Scopus-id: 2-s2.0-80053383964
7272
266Synthesis and biochemical evaluation of d 2-isoxazoline derivatives as DNA methyltransferase 1 inhibitorsCoautor: Medina-Franco J.L., Castellano S., Kuck D., Viviano M., et al.2011JOURNAL OF MEDICINAL CHEMISTRYWoS-id: 000296408100020
Scopus-id: 2-s2.0-80455173681
169176
267Characterization of a comprehensive flavor databaseCoautor: Medina-Franco J.L., Martínez-Mayorga K., Peppard T.L., Yongye A.B., et al.2011JOURNAL OF CHEMOMETRICSWoS-id: 000296492700002
Scopus-id: 2-s2.0-80052031910
230
268Computational methods for the discovery of mood disorder therapiesCoautor: Medina-Franco J.L., Lpez-Vallejo F., Peppard T.L., Martnez-Mayorga K.2011EXPERT OPINION ON DRUG DISCOVERYWoS-id: 000297854400002
Scopus-id: 2-s2.0-83455169763
57
269Parallel synthesis of novel antitumor agents: 1, 2, 3-triazoles bearing biologically active sulfonamide moiety and their 3D-QSARCoautor: Medina-Franco J.L., Ou L., Han S., Ding W., et al.2011MOLECULAR DIVERSITYWoS-id: 000300364700011
Scopus-id: 2-s2.0-84855221160
811
270Integrating virtual screening and combinatorial chemistry for accelerated drug discoveryCoautor: Medina-Franco J.L., López-Vallejo F., Caulfield T., Martínez-Mayorga K., et al.2011COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENINGScopus-id: 2-s2.0-79957984232
0135
271A synthetic combinatorial strategy for developing a-conotoxin analogs as potent a7 nicotinic acetylcholine receptor antagonistsCoautor: Medina-Franco J.L., Armishaw C.J., Singh N., Clark R.J., et al.2010JOURNAL OF BIOLOGICAL CHEMISTRYWoS-id: 000273429100027
Scopus-id: 2-s2.0-76249101453
3735
272Novel and selective DNA methyltransferase inhibitors: Docking-based virtual screening and experimental evaluationCoautor: Medina-Franco J.L., Kuck D., Singh N., Lyko F.2010BIOORGANIC & MEDICINAL CHEMISTRYWoS-id: 000273613500035
Scopus-id: 2-s2.0-76449100936
146162
273Design, synthesis, and docking of highly hypolipidemic agents: Schizosaccharomyces pombe as a new model for evaluating alpha-asarone-based HMG-CoA reductase inhibitorsCoautor: Medina-Franco J.L., Argüelles N., Sánchez-Sandoval E., Mendieta A., et al.2010BIOORGANIC & MEDICINAL CHEMISTRYWoS-id: 000278480900009
Scopus-id: 2-s2.0-77953126688
3031
274Traceless solid-phase synthesis of N-substituted 3,5-bis(substituted-idene) piperidin-4-one derivatives2ᵒ autor: Medina-Franco J.L., Liu Z., Houghten R.A., Giulianotti M.A.2010TETRAHEDRON LETTERSWoS-id: 000281626100021
Scopus-id: 2-s2.0-78549287084
44
275Nanaomycin A selectively inhibits DNMT3B and reactivates silenced tumor suppressor genes in human cancer cellsCoautor: Medina-Franco J.L., Kuck D., Caulfield T., Lyko F.2010MOLECULAR CANCER THERAPEUTICSWoS-id: 000283998200016
Scopus-id: 2-s2.0-78649676706
157162
276Characterization of Activity Landscapes Using 2D and 3D Similarity Methods: Consensus Activity Cliffs1ᵉʳ autor: Medina-Franco J.L., Martínez-Mayorga K., Bender A., Marín R.M., et al.2009JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000263658200029
Scopus-id: 2-s2.0-65249087355
136145
277Chemoinformatic Analysis of Combinatorial Libraries, Drugs, Natural Products, and Molecular Libraries Small Molecule RepositoryCoautor: Medina-Franco J.L., Singh N., Guha R., Giulianotti M.A., et al.2009JOURNAL OF CHEMICAL INFORMATION AND MODELINGWoS-id: 000265528400025
Scopus-id: 2-s2.0-66149148225
121138
278Synthesis, in vitro and computational studies of protein tyrosine phosphatase 1B inhibition of a small library of 2-arylsulfonylaminobenzothiazoles with antihyperglycemic activityCoautor: Medina-Franco J.L., Navarrete-Vazquez G., Paoli P., León-Rivera I., et al.2009BIOORGANIC & MEDICINAL CHEMISTRYWoS-id: 000265683700011
Scopus-id: 2-s2.0-65249135612
4949
279Identification, structure-activity relationships and molecular modeling of potent triamine and piperazine opioid ligandsCoautor: Medina-Franco J.L., Yongye A.B., Appel J.R., Giulianotti M.A., et al.2009BIOORGANIC & MEDICINAL CHEMISTRYWoS-id: 000268099700026
Scopus-id: 2-s2.0-67651100857
1211
280Discovery of a novel protein kinase B inhibitor by structure-based virtual screening1ᵉʳ autor: Medina-Franco J.L., Giulianotti M.A., Yu Y., Shen L., et al.2009BIOORGANIC & MEDICINAL CHEMISTRY LETTERSWoS-id: 000268358800023
Scopus-id: 2-s2.0-67651114006
2021
281How to Recognize and Workaround Pitfalls in QSAR Studies: A Critical Review2ᵒ autor: Medina-Franco J.L., Scior T., Do, QT, Martínez-Mayorga K., et al.2009CURRENT MEDICINAL CHEMISTRYWoS-id: 000271382500006
Scopus-id: 2-s2.0-70450181710
147171
282Inhibitors of HMG-CoA Reductase: Current and Future ProspectsCoautor: Medina-Franco J.L., Singh N., Tamariz J., Chamorro G.2009MINI-REVIEWS IN MEDICINAL CHEMISTRYWoS-id: 000272794800003
Scopus-id: 2-s2.0-73349085890
2626
283Scaffold Diversity Analysis of Compound Daft Sets Using an Entropy-Based Measure1ᵉʳ autor: Medina-Franco J.L., Martínez-Mayorga K., Bender A., Scior T.2009QSAR COMB SCIWoS-id: 000273713200032
Scopus-id: 2-s2.0-76049086854
7584
284Chemoinformatics-applications in food chemistry2ᵒ autor y autor de correspondencia: Medina-Franco J.L., Martinez-Mayorga K.2009Advances in Food and Nutrition ResearchWoS-id: 000310873800002
Scopus-id: 2-s2.0-77953623077
2330
285Strategies for the use of mixture-based synthetic combinatorial libraries: Scaffold ranking, direct testing in vivo, and enhanced deconvolution by computational methodsCoautor: Medina-Franco J.L., Houghten R.A., Pinilla C., Giulianotti M.A., et al.2008J COMB CHEMWoS-id: 000252409800002
Scopus-id: 2-s2.0-38849121246
101111
286Conformation-opioid activity relationships of bicyclic guanidines from 3D similarity analysis2ᵒ autor: Medina-Franco J.L., Martínez-Mayorga K., Giulianotti M.A., Pinilla C., et al.2008BIOORGANIC & MEDICINAL CHEMISTRYWoS-id: 000256378200011
Scopus-id: 2-s2.0-44449163419
1919
287Visualization of the chemical space in drug discovery1ᵉʳ autor: Medina-Franco J.L., Martínez-Mayorga K., Giulianotti M.A., Houghten R.A., et al.2008CURRENT COMPUTER-AIDED DRUG DESIGNWoS-id: 000261495500006
Scopus-id: 2-s2.0-65249097454
121141
288The prince and the pauper. A tale of anticancer targeted agentsCoautor: Medina-Franco J.L., Duenas-Gonzalez, A, García-López P., Herrera L.A., et al.2008MOLECULAR CANCERWoS-id: 000262378700001
Scopus-id: 2-s2.0-58249116704
7378
289Molecular modeling of some 1H-benzimidazole derivatives with biological activity against Entamoeba histolytica: A comparative molecular field analysis study2ᵒ autor: Medina-Franco J.L., López-Vallejo F., Hernández-Campos A., Rodríguez-Morales S., et al.2007BIOORGANIC & MEDICINAL CHEMISTRYWoS-id: 000243315300049
Scopus-id: 2-s2.0-33845291170
1618
290Single nucleotide polymorphisms in the promoter region of the E-cadherin gene in gastric cancer: Case-control study in a young Mexican populationCoautor: Medina-Franco J.L., Medina-Franco H., Medina A.R.-D.L., Vizcaino G.2007ANNALS OF SURGICAL ONCOLOGYWoS-id: 000248724000016
Scopus-id: 2-s2.0-34547445530
3232
291Large compound databases for structure-activity relationships studies in drug discoveryCoautor: Medina-Franco J.L., Scior T., Bernard P., Maggiora G.M.2007MINI-REVIEWS IN MEDICINAL CHEMISTRYWoS-id: 000248742800009
Scopus-id: 2-s2.0-34548189765
4351
292Pyridin-2(1H)-ones: A promising class of HIV-1 non-nucleoside reverse transcriptase inhibitors1ᵉʳ autor: Medina-Franco J.L., Martínez-Mayorga K., Juárez-Gordiano C., Castillo R.2007ChemmedchemWoS-id: 000248851900003
Scopus-id: 2-s2.0-46749128681
4144
293A similarity-based data-fusion approach to the visual characterization and comparison of compound databases1ᵉʳ autor: Medina-Franco J.L., Maggiora G.M., Giulianotti M.A., Pinilla C., et al.2007CHEMICAL BIOLOGY & DRUG DESIGNWoS-id: 000250269400003
Scopus-id: 2-s2.0-35348970306
6470
294Hierarchical strategy for identifying active chemotype classes in compound databases1ᵉʳ autor: Medina-Franco J.L., Petit J., Maggiora G.M.2006CHEMICAL BIOLOGY & DRUG DESIGNWoS-id: 000239117200003
Scopus-id: 2-s2.0-33746170606
3640
295Molecular docking of the highly hypolipidemic agent a-asarone with the catalytic portion of HMG-CoA reductase1ᵉʳ autor: Medina-Franco J.L., López-Vallejo F., Rodríguez-Morales S., Castillo R., et al.2005BIOORGANIC & MEDICINAL CHEMISTRY LETTERSWoS-id: 000227135400023
Scopus-id: 2-s2.0-16244390856
2626
296New fragmentation processes of pyridin-2(1H)-ones upon electron impact ionization [1]1ᵉʳ autor: Medina-Franco J.L., Juárez-Gordiano C., Hernández-Campos A., Duarte-Lisci G., et al.2005RAPID COMMUNICATIONS IN MASS SPECTROMETRYWoS-id: 000231162400020
Scopus-id: 2-s2.0-23844443819
00
297Quantitative structure-activity relationship analysis of pyridinone HIV-1 reverse transcriptase inhibitors using the k nearest neighbor method and QSAR-based database mining1ᵉʳ autor: Medina-Franco J.L., Golbraikh A., Oloff S., Castillo R., et al.2005JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGNWoS-id: 000231940300002
Scopus-id: 2-s2.0-26044447233
3943
298The conformational behavior of novel glycosidase inhibitors with substituted azepan structures: An NMR and modeling study2ᵒ autor: Medina-Franco J.L., Martínez-Mayorga K., Mari S., Javier Cañada F., et al.2004EUROPEAN JOURNAL OF ORGANIC CHEMISTRYWoS-id: 000224697100004
Scopus-id: 2-s2.0-8444249714
3132
299Flexible docking of pyridinone derivatives into the non-nucleoside inhibitor binding site of HIV-1 reverse transcriptase1ᵉʳ autor: Medina-Franco J.L., Rodríguez-Morales S., Juárez-Gordiano C., Hernández-Campos A., et al.2004BIOORGANIC & MEDICINAL CHEMISTRYWoS-id: 000225050600007
Scopus-id: 2-s2.0-7444242580
1014
300Docking-based CoMFA and CoMSIA studies of non-nucleoside reverse transcriptase inhibitors of the pyridinone derivative type1ᵉʳ autor: Medina-Franco J.L., Rodríguez-Morales S., Juárez-Gordiano C., Hernández-Campos A., et al.2004JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGNWoS-id: 000225572900004
Scopus-id: 2-s2.0-16644389904
2329
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