1 | Editorial: Computational chemogenomics: In silico tools in pharmacological research and drug discovery | 2ᵒ autor: Fernandez-de Gortari, Eli, Sanchez-Cruz, Norberto, Medina-Franco, Jose L. | 2023 | FRONTIERS IN PHARMACOLOGY | WoS-id: 000962172300001 Scopus-id: 2-s2.0-85152573278
| 0 | 0 |
2 | A novel machine learning-based screening identifies statins as inhibitors of the calcium pump SERCA | Coautor: Fernández-De Gortari E., Cruz-Cortés C., Velasco-Saavedra M.A., Guerrero-Serna G., et al. | 2023 | JOURNAL OF BIOLOGICAL CHEMISTRY | WoS-id: 001009047000001 Scopus-id: 2-s2.0-85157990238
| 2 | 2 |
3 | Inteligencia artificial en el diseño de fármacos: hacia la inteligencia aumentada | 2ᵒ autor: Fernández-De Gortari E., Saldivar-González F.I., Medina-Franco J.L. | 2023 | Educación Química | Scopus-id: 2-s2.0-85158915399
| 0 | 2 |
4 | Yes SIR! On the structure?inactivity relationships in drug discovery | 2ᵒ autor: Fernandez-de Gortari, Eli, Lopez-Lopez, Edgar, Medina-Franco, Jose L. | 2022 | DRUG DISCOVERY TODAY | WoS-id: 000861580500004 Scopus-id: 2-s2.0-85130337003
| 23 | 28 |
5 | Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds | Coautor: Fernandez-de Gortari, Eli, Bajorath, Juergen, Chavez-Hernandez, Ana L. L., Duran-Frigola, Miquel, et al. | 2022 | JOURNAL OF CHEMINFORMATICS | WoS-id: 000913308900001 Scopus-id: 2-s2.0-85143316635
| 18 | 21 |
6 | Rationality over fashion and hype in drug design | Coautor: Fernández-De Gortari E., Medina-Franco J.L., Martinez-Mayorga K., Kirchmair J., et al. | 2021 | F1000 Research | Scopus-id: 2-s2.0-85107836930
| 0 | 22 |
7 | Conserved Luminal C-Terminal Domain Dynamically Controls Interdomain Communication in Sarcolipin | 2ᵒ autor: Fernández-De Gortari E., Aguayo-Ortiz R., Espinoza-Fonseca L.M. | 2020 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | WoS-id: 000563791600026 Scopus-id: 2-s2.0-85089820075
| 3 | 3 |
8 | A hallmark of phospholamban functional divergence is located in the N-terminal phosphorylation domain | 1ᵉʳ autor: Fernández-De Gortari E., Aguayo-Ortiz R., Autry J.M., Michel Espinoza-Fonseca L. | 2020 | Computational and Structural Biotechnology Journal | WoS-id: 000607298800017 Scopus-id: 2-s2.0-85082384632
| 3 | 2 |
9 | Structural basis for relief of phospholamban-mediated inhibition of the sarcoplasmic reticulum Ca2+-ATPase at saturating Ca2+ conditions | 1ᵉʳ autor: Fernández-De Gortari E., Espinoza-Fonseca L.M. | 2018 | JOURNAL OF BIOLOGICAL CHEMISTRY | WoS-id: 000441408500008 Scopus-id: 2-s2.0-85051348152
| 16 | 18 |
10 | Structural Basis for the Limited Response to Oxidative and Thiol-Conjugating Agents by Triosephosphate Isomerase From the Photosynthetic Bacteria Synechocystis | Coautor: Fernandez-de Gortari, Eli, Castro-Torres, Eduardo, Jimenez-Sandoval, Pedro, Lopez-Castillo, Margarita, et al. | 2018 | Frontiers In Molecular Biosciences | WoS-id: 000455294400001 Scopus-id: 2-s2.0-85059231316
| 6 | 6 |
11 | Database fingerprint (DFP): an approach to represent molecular databases | 1ᵉʳ autor: Fernandez-de Gortari, Eli, Garcia-Jacas, Cesar R., Martinez-Mayorga, Karina, Medina-Franco, Jose L. | 2017 | JOURNAL OF CHEMINFORMATICS | WoS-id: 000394312200001 Scopus-id: 2-s2.0-85011559271
| 59 | 60 |
12 | Preexisting domain motions underlie protonation-dependent structural transitions of the P-type Ca2+-ATPase | 1ᵉʳ autor: Fernández-De Gortari, E., Espinoza-Fonseca, L.M. | 2017 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000399383100048 Scopus-id: 2-s2.0-85020022355
| 9 | 9 |
13 | Developmental DNA methyltransferase inhibitors in the treatment of gynecologic cancers | Coautor: Fernandez-de Gortari, Eli, Duenas-Gonzalez, Alfonso, Medina-Franco, Jose L., Chavez-Blanco, Alma, et al. | 2016 | EXPERT OPINION ON PHARMACOTHERAPY | WoS-id: 000370293100004 Scopus-id: 2-s2.0-84957943145
| 12 | 10 |
14 | A chemical space odyssey of inhibitors of histone deacetylases and bromodomains | 2ᵒ autor: Fernandez-de Gortari, Eli, Prieto-Martinez, Fernando D., Mendez-Lucio, Oscar, Medina-Franco, Jose L. | 2016 | RSC ADVANCES | WoS-id: 000378275400067 Scopus-id: 2-s2.0-84975065637
| 25 | 26 |
15 | Design and synthesis of N-benzoyl amino acid derivatives as DNA methylation inhibitors | Coautor: Fernandez-de Gortari, Eli, Garella, Davide, Atlante, Sandra, Borretto, Emily, et al. | 2016 | CHEMICAL BIOLOGY & DRUG DESIGN | WoS-id: 000386065500003 Scopus-id: 2-s2.0-84990181134
| 11 | 13 |
16 | Molecular Modeling and Chemoinformatics to Advance the Development of Modulators of Epigenetic Targets: A Focus on DNA Methyltransferases | Coautor: Fernández-de Gortari, E., Prieto-Martínez, F.D., Peña-Castillo, A., Méndez-Lucio, O., et al. | 2016 | Advances in Protein Chemistry and Structural Biology | WoS-id: 000405229500002 Scopus-id: 2-s2.0-85002787517
| 7 | 8 |
17 | Pharmacophore modeling of non-nucleoside DNA methyltransferase inhibitors based on a chemoinformatic analysis | 1ᵉʳ autor: Fernandez, Eli, Medina-Franco, Jose | 2016 | Abstracts Of Papers Of The American Chemical Society | WoS-id: 000431903806348
| 0 | 0 |