| 1 | Molecular Dynamic Simulations for Biopolymers with Biomedical Applications | 1ᵉʳ autor: Garduño-Juárez R., Tovar-Anaya D.O., Perez-Aguilar J.M., Lozano-Aguirre Beltran L.F., et al. | 2024 | POLYMERS | WoS-id: 001269355300001
Scopus-id: 2-s2.0-85198430722
| 5 | 5 |
| 2 | A Small Molecule Impedes the Aß1-42 Tetramer Neurotoxicity by Preserving Membrane Integrity: Microsecond Multiscale Simulations | 2ᵒ autor y autor de correspondencia: Garduño-Juárez, R, Boopathi, S | 2024 | ACS CHEMICAL NEUROSCIENCE | WoS-id: 001315897600001
Scopus-id: 2-s2.0-85205604608
| 0 | 0 |
| 3 | Insight on the interaction between the scorpion toxin blocker Discrepin on potassium voltage-gated channel Kv4.3 by molecular dynamics simulations | Coautor y autor de correspondencia: Garduño-Juárez R., Montero-Domínguez P.A., Mares-Sámano S. | 2023 | JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS | WoS-id: 000835250800001
Scopus-id: 2-s2.0-85135228711
| 2 | 3 |
| 4 | Computational studies of membrane pore formation induced by Pin2 | 2ᵒ autor y autor de correspondencia: Garduño-Juárez R., Velasco-Bolom J.-L. | 2022 | JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS | WoS-id: 000604685600001
Scopus-id: 2-s2.0-85098731992
| 6 | 6 |
| 5 | Imidazole and nitroimidazole derivatives as NADH-fumarate reductase inhibitors: Density functional theory studies, homology modeling, and molecular docking | Coautor: Garduno-Juarez, Ramon, Campos-Fernandez, Linda, Ortiz-Muniz, Rocio, Cortes-Barberena, Edith, et al. | 2022 | JOURNAL OF COMPUTATIONAL CHEMISTRY | WoS-id: 000821502400001
Scopus-id: 2-s2.0-85133537766
| 3 | 2 |
| 6 | Membrane fluidity, composition, and charge affect the activity and selectivity of the AMP ascaphin-8 | Coautor: Garduño-Juárez R., Morales-Martinez, Adriana, Bertrand, Brandt, Hernandez-Meza, Juan M., et al. | 2022 | BIOPHYSICAL JOURNAL | WoS-id: 000843970700005
Scopus-id: 2-s2.0-85135533056
| 9 | 8 |
| 7 | Calcium inhibits penetration of Alzheimer's A beta(1)-(42) monomers into the membrane | 2ᵒ autor y autor de correspondencia: Garduno-Juarez, Ramon, Boopathi, Subramanian | 2022 | PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS | WoS-id: 000851466700001
Scopus-id: 2-s2.0-85135616004
| 7 | 7 |
| 8 | Estimation of pore dimensions in lipid membranes induced by peptides and other biomolecules: A review | 2ᵒ autor: Garduño-Juárez R., Bertrand B., Munoz-Garay C. | 2021 | BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES | WoS-id: 000634800200003
Scopus-id: 2-s2.0-85099860413
| 22 | 26 |
| 9 | Insights into the Molecular Inhibition of the Oncogenic Channel K(V)10.1 by Globular Toxins | Coautor y autor de correspondencia: Garduno-Juarez, Ramon, Hernandez-Meza, Juan M., Mares-Samano, Sergio | 2021 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | WoS-id: 000656118800021
Scopus-id: 2-s2.0-85106502031
| 1 | 2 |
| 10 | An Overview of Several Inhibitors for Alzheimer's Disease: Characterization and Failure | Coautor y autor de correspondencia: Garduño-Juárez R., Boopathi, Subramanian, Poma, Adolfo B. | 2021 | INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES | WoS-id: 000757059900048
Scopus-id: 2-s2.0-85116434754
| 10 | 13 |
| 11 | Folding profiles of antimicrobial scorpion venom-derived peptides on hydrophobic surfaces: a molecular dynamics study | Coautor y autor de correspondencia: Garduño-Juárez R., Velasco-Bolom J.-L., Corzo, Gerardo | 2020 | JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS | WoS-id: 000480146900001
Scopus-id: 2-s2.0-85091452121
| 3 | 3 |
| 12 | Biophysical characterization of the insertion of two potent antimicrobial peptides-Pin2 and its variant Pin2[GVG] in biological model membranes | Coautor: Garduño-Juárez R., Bertrand, Brandt, Munusamy, Sathishkumar, Espinosa-Romero J.-F., et al. | 2020 | BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES | WoS-id: 000509632200038
Scopus-id: 2-s2.0-85075380421
| 16 | 16 |
| 13 | Computer Simulation Studies of a Kainate (GluK1) Receptor with Two Glutamate Analogues | 2ᵒ autor: Garduno-Juarez, Ramon, Andrei Montero-Dominguez, Pavel, Mares-Samano, Sergio | 2019 | COMPUTACION Y SISTEMAS | WoS-id: 000473286700005
Scopus-id: 2-s2.0-85069725227
| 1 | 1 |
| 14 | Molecular dynamics simulation of the membrane binding and disruption mechanisms by antimicrobial scorpion venom-derived peptides | Coautor y autor de correspondencia: Garduño-Juárez R., Velasco-Bolom, J.-L., Corzo G. | 2018 | JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS | WoS-id: 000431566700012
Scopus-id: 2-s2.0-85021172372
| 15 | 26 |
| 15 | Vasoinhibin comprises a three-helix bundle and its antiangiogenic domain is located within the first 79 residues | Coautor: Garduño-Juárez R., Robles J.P., Zamora M., Velasco-Bolom J.L., et al. | 2018 | SCIENTIFIC REPORTS | WoS-id: 000450597800002
Scopus-id: 2-s2.0-85056802661
| 15 | 15 |
| 16 | Computational Modeling of the Interactions of Drugs with Human Serum Albumin (HSA) | 2ᵒ autor y autor de correspondencia: Garduno-Juarez, Ramon, Mares-Samano, Sergio | 2018 | COMPUTACION Y SISTEMAS | WoS-id: 000471008800007
Scopus-id: 2-s2.0-85069575441
| 5 | 7 |
| 17 | Phosphorylation regulates the secondary structure and function of dentin phosphoprotein peptides | Coautor: Garduno-Juarez, Ramon, Villarreal-Ramirez, Eduardo, Eliezer, David, Gericke, Arne, et al. | 2017 | Bone | WoS-id: 000392165100010
Scopus-id: 2-s2.0-84995614816
| 12 | 13 |
| 18 | Ligand recognition properties of the vasopressin V2 receptor studied under QSAR and molecular modeling strategies | Coautor: Garduño-Juárez R., Martínez-Archundia M., Colín-Astudillo B., Moreno-Vargas L.M., et al. | 2017 | CHEMICAL BIOLOGY & DRUG DESIGN | WoS-id: 000414165500018
Scopus-id: 2-s2.0-85019763766
| 1 | 1 |
| 19 | Simple approach for ranking structure determining residues | Coautor: Garduno-Juarez, Ramon, Luna-Martinez, Oscar D., Vidal-Limon, Abraham, Villalba-Velazquez, Miryam I., et al. | 2016 | PEERJ | WoS-id: 000378351300003
Scopus-id: 2-s2.0-84977123747
| 2 | 2 |
| 20 | Qsar/qspr as an application of artifi cial neural networks | Coautor: GarduÑo-JuÁrez R., MontaÑez-GodÍnez N., MartÍnez-OlguÍn A.C., Deeb O., et al. | 2015 | Methods in Molecular Biology | WoS-id: 000357691300020
Scopus-id: 2-s2.0-84917706310
| 12 | 4 |
| 21 | Exploring the ligand recognition properties of the human vasopressin V1a receptor using QSAR and molecular modeling studies | Coautor: Garduno-Juarez, R, Contreras-Romo M.C., Martínez-Archundia M., Deeb O., et al. | 2014 | CHEMICAL BIOLOGY & DRUG DESIGN | WoS-id: 000330901200009
Scopus-id: 2-s2.0-84892519037
| 9 | 10 |
| 22 | The role of phosphorylation in dentin phosphoprotein peptide absorption to hydroxyapatite surfaces: A molecular dynamics study | 2ᵒ autor: Garduno-Juarez, R, Villarreal-Ramirez E., Gericke A., Boskey A. | 2014 | CONNECTIVE TISSUE RESEARCH | WoS-id: 000341231000030
Scopus-id: 2-s2.0-84906688799
| 17 | 18 |
| 23 | Low-temperature molecular dynamics simulations of horse heart cytochrome c and comparison with inelastic neutron scattering data | Coautor: Garduno-Juarez, R, Pulawski W., Filipek S., Zwolinska A., et al. | 2013 | EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS | WoS-id: 000316138200006
Scopus-id: 2-s2.0-84879421558
| 6 | 7 |
| 24 | A beta-complex statistical four body contact potential combined with a hydrogen bond statistical potential recognizes the correct native structure from protein decoy sets | Coautor: Garduno-Juarez, R, Sánchez-González G., Kim, JK, Kim, DS | 2013 | PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS | WoS-id: 000329220400012
Scopus-id: 2-s2.0-84880703979
| 7 | 7 |
| 25 | Exploring QSARs for inhibitory effect of a set of heterocyclic thrombin inhibitors by multilinear regression refined by artificial neural network and molecular docking simulatio | 2ᵒ autor: Garduno-Juarez, R, Ramirez-Galicia, G, Correa-Basurto J., Deeb O. | 2012 | JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY | WoS-id: 000301069500002
Scopus-id: 2-s2.0-84858141785
| 11 | 12 |
| 26 | Exploring QSAR of antiamoebic agents of isolated natural products by MLR, ANN, and RTO | Coautor: Garduno-Juarez, R, Ramírez-Galicia G., Martínez-Pacheco H., Deeb O. | 2012 | MEDICINAL CHEMISTRY RESEARCH | WoS-id: 000307268100043
Scopus-id: 2-s2.0-84866371227
| 10 | 14 |
| 27 | Docking on the DNA G-Quadruplex: A Molecular Electrostatic Potential Study | Coautor y autor de correspondencia: Garduno-Juarez, R, Mondragon-Sanchez, JA, Santamaria, R | 2011 | Biopolymers | WoS-id: 000292561300006
Scopus-id: 2-s2.0-79959723259
| 9 | 10 |
| 28 | Metadynamics Study of the Free Energy Surface of a G-Quadruplex DNA Structure | Coautor: Garduno-Juarez, R, Mondragon-Sanchez, JA, Mendieta-Fernandez, E, Sanchez-Gonzalez, G | 2010 | BIOPHYSICAL JOURNAL | WoS-id: 000208762002336
| 0 | 0 |
| 29 | Exploration of Human Serum Albumin Binding Sites by Docking and Molecular Dynamics Flexible Ligand-Protein Interactions | Coautor: Garduno-Juarez, R, Deeb O., Rosales-Hernández M.C., Gómez-Castro C., et al. | 2010 | Biopolymers | WoS-id: 000272809100005
Scopus-id: 2-s2.0-73649138207
| 80 | 79 |
| 30 | MLR-ANN and RTO approach to mu-opioid receptor-binding affinity. Pooling data from different sources | 2ᵒ autor: Garduno-Juarez, R, Ramírez-Galicia G., Deeb O., Hemmateenejad B. | 2008 | CHEMICAL BIOLOGY & DRUG DESIGN | WoS-id: 000252965300008
Scopus-id: 2-s2.0-38849174906
| 7 | 8 |
| 31 | Effect of water molecules on the fluorescence enhancement of Aflatoxin B1 mediated by Aflatoxin B1:ß-cyclodextrin complexes. A theoretical study | 2ᵒ autor: Garduño-Juárez R., Ramírez-Galicia G., Gabriela Vargas M. | 2007 | PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES | WoS-id: 000243204700015
Scopus-id: 2-s2.0-33846029500
| 24 | 27 |
| 32 | Effect of the electronic and physicochemical parameters on the carcinogenesis activity of some sulfa drugs using QSAR analysis based on genetic-MLR and genetic-PLS | Coautor: Garduno-Juarez R., Deeb O., Hemmateenejad B., Jaber A., et al. | 2007 | Chemosphere | WoS-id: 000246335500003
Scopus-id: 2-s2.0-33947329168
| 52 | 53 |
| 33 | QSAR study on the antinociceptive activity of some morphinans | 2ᵒ autor: Garduño-Juárez R., Ramírez-Galicia G., Hemmateenejad B., Deeb O., et al. | 2007 | CHEMICAL BIOLOGY & DRUG DESIGN | WoS-id: 000248372700007
Scopus-id: 2-s2.0-34447308558
| 10 | 11 |
| 34 | QSAR study on the relaxant agents from some Mexican medicinal plants and synthetic related organic compounds | 2ᵒ autor: Garduño-Juarez R., Ramírez-Galicia G., Hemmateenejad B., Deeb O., et al. | 2007 | CHEMICAL BIOLOGY & DRUG DESIGN | WoS-id: 000249128500007
Scopus-id: 2-s2.0-34547758418
| 10 | 11 |
| 35 | Chiral discrimination of ibuprofen isomers in ß-cyclodextrin inclusion complexes: experimental (NMR) and theoretical (MD, MM/GBSA) studies | Coautor: Garduño-Juárez R., Núñez-Agüero C.-J., Escobar-Llanos C.-M., Díaz D., et al. | 2006 | Tetrahedron | WoS-id: 000236814800027
Scopus-id: 2-s2.0-33646001386
| 47 | 51 |
| 36 | Rational design of thermally stable proteins: Relevance to bionanotechnology | 2ᵒ autor: Garduño-Juárez R., Renugopalakrishnan V., Narasimhan G., Verma G.S., et al. | 2005 | JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY | WoS-id: 000233534200001
Scopus-id: 2-s2.0-30144442468
| 26 | 38 |
| 37 | Ultrastructure of Dental Enamel afflicted with Hypoplasia: An Atomic Force Microscopic Study | Coautor: Garduño-Juárez R., Batina N., Renugopalakrishnan V., Casillas Lavin P.N., et al. | 2004 | CALCIFIED TISSUE INTERNATIONAL | WoS-id: 000220252700010
Scopus-id: 2-s2.0-1542720314
| 25 | 29 |
| 38 | Cytochrome c: The effect of temperature and pressure from molecular dynamics simulations | Coautor: Garduno-Juarez R., Prabhakaran M., Gursahani S.H., Verma C.S., et al. | 2004 | JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | WoS-id: 000222727300034
Scopus-id: 2-s2.0-2942750547
| 11 | 12 |
| 39 | A genetic algorithm with conformational memories for structure prediction of polypeptides | 1ᵉʳ autor: Garduño-Juárez R., Morales L.B. | 2003 | JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS | Scopus-id: 2-s2.0-0042023307
| 5 | 12 |
| 40 | An atomic force microscopic study of the ultrastructure of dental enamel afflicted with amelogenesis imperfecta | Coautor: Garduño-Juárez R., Batina N., Renugopalakrishnan V., Casillas Lavín P.N., et al. | 2002 | JOURNAL OF BIOMATERIALS SCIENCE-POLYMER EDITION | Scopus-id: 2-s2.0-0036286688
| 0 | 6 |
| 41 | About singularities at the global minimum of empiric force fields for peptides | 1ᵉʳ autor: Garduo-Juárez R., Morales L.B, Flores-Pérez P. | 2001 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: 000170050100024
Scopus-id: 2-s2.0-0035933331
| 4 | 6 |
| 42 | Human pancreatic thread protein, an exocrine thread protein with possible implications to Alzheimer's disease: Secondary structure in solution at acid pH | Coautor: Garduño-Juarez R., Renugopalakrishnan V., Dobbs J.C., Collette T.W., et al. | 1999 | BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS | WoS-id: 000080596100028
Scopus-id: 2-s2.0-0033583799
| 7 | 8 |
| 43 | Acetamide planarity revisited : Density functional and second order Møeller-Plesset perturbation studies | Coautor: Garduño-Juarez R., Cuevas G., Renugopalakrishnan V., Hagler A.T. | 1998 | INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY | Scopus-id: 2-s2.0-0542395836
| 0 | 3 |
| 44 | Tyrosyl interactions in the folding and unfolding of bovine pancreatic ribonuclease A: A study of tyrosine-to-phenylalanine mutants | Coautor: Garduño-Júarez R., Juminaga D., Wedemeyer W.J., McDonald M.A., et al. | 1997 | BIOCHEMISTRY | WoS-id: A1997XR73500021
Scopus-id: 2-s2.0-0030837547
| 44 | 48 |
| 45 | Heuristic methods in conformational space search of peptides | 1ᵉʳ autor: Garduño- Juárez R., Romero D. | 1994 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | Scopus-id: 2-s2.0-43949151219
| 0 | 2 |
| 46 | Modeling study on the cleavage step of the self-splicing reaction in group i introns | 2ᵒ autor: Garduno-Juarez R., Setlik R.F., Manchester J.I., Shibata M., et al. | 1993 | JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS | WoS-id: A1993LG86500002
Scopus-id: 2-s2.0-0027253555
| 9 | 8 |
| 47 | Global minimum energy conformations of thyrotropin releasing hormone analogsby simulated annealing.II | 1ᵉʳ autor: Garduño-juàrez R., Pérez-Neri F. | 1991 | JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS | WoS-id: A1991FB46000002
Scopus-id: 2-s2.0-0026065047
| 4 | 7 |
| 48 | ESFERA: A program for exact calculation of the volume and surface area of fused hard-sphere molecules with unequal atomic radii | Coautor y autor de correspondencia: Garduño-Juárez R., Guerrero-Ruiz G., Ocadiz-Ramírez A. | 1991 | COMPUT CHEM | WoS-id: A1991GM87700011
Scopus-id: 2-s2.0-10444247944
| 6 | 6 |
| 49 | Global minimum energy conformations of thyrotropin releasing hormone analogs by simulated annealing | 1ᵉʳ autor: Garduño-Juárez R., Morales L.B., Pérez-Neri F. | 1990 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | Scopus-id: 2-s2.0-12444265660
| 0 | 6 |
| 50 | Conformational studies by molecular mechanics and molecular orbital methods on the antiamoebic drug 1-(4-imidazolylsulfonyl)-4-phenylimidazole | 1ᵉʳ autor: Garduño-Juarez R., Ocampo-Garcia E. | 1989 | COMPUT CHEM | WoS-id: A1989T898400003
Scopus-id: 2-s2.0-0024935853
| 3 | 1 |
| 51 | Computer modeling of the neurotoxin binding site of acetylcholine receptor spanning residues 185 through 196. | 1ᵉʳ autor: Garduno-Juarez R., Shibata M., Zielinski T.J., Rein R. | 1987 | Acta Biochimica Et Biophysica Hungarica | WoS-id: A1987M762800003
Scopus-id: 2-s2.0-0023498890
| 1 | 2 |
| 52 | Molecular modelling of protein-nucleic acid interactions | Coautor: Garduno-Juarez R., Rein R., Kieber-Emmons T., Haydock K., et al. | 1983 | JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS | WoS-id: A1983SC35900014
Scopus-id: 2-s2.0-0020958581
| 9 | 8 |
ID's SCOPUS 