Descubrimiento y desarrollo de fármacos: un enfoque computacional F Saldívar-González, FD Prieto-Martínez, JL Medina-Franco Educación química 28 (1), 51-58, 2017 | 123 | 2017 |
Natural product drug discovery in the artificial intelligence era FI Saldívar-González, VD Aldas-Bulos, JL Medina-Franco, F Plisson Chemical Science 13 (6), 1526-1546, 2022 | 103 | 2022 |
BIOFACQUIM: a Mexican compound database of natural products BA Pilón-Jiménez, FI Saldívar-González, BI Díaz-Eufracio, ... Biomolecules 9 (1), 31, 2019 | 77 | 2019 |
Ivermectin as an inhibitor of cancer stem‑like cells G Dominguez‑Gomez, A Chavez‑Blanco, JL Medina‑Franco, ... Molecular medicine reports 17 (2), 3397-3403, 2018 | 71 | 2018 |
Chemical space and diversity of the NuBBE database: a chemoinformatic characterization FI Saldívar-González, M Valli, AD Andricopulo, V da Silva Bolzani, ... Journal of Chemical Information and Modeling 59 (1), 74-85, 2018 | 61 | 2018 |
Exploring the chemical space and the bioactivity profile of lactams: a chemoinformatic study FI Saldívar-González, E Lenci, A Trabocchi, JL Medina-Franco RSC advances 9 (46), 27105-27116, 2019 | 54 | 2019 |
Cheminformatics to characterize pharmacologically active natural products JL Medina-Franco, FI Saldívar-González Biomolecules 10 (11), 1566, 2020 | 50 | 2020 |
Chemoinformatics-based enumeration of chemical libraries: a tutorial FI Saldívar-González, CS Huerta-García, JL Medina-Franco Journal of cheminformatics 12 (1), 64, 2020 | 50 | 2020 |
Inhibitors of DNA methyltransferases from natural sources: A computational perspective FI Saldívar-González, A Gómez-García, DE Chavez-Ponce de Leon, ... Frontiers in pharmacology 9, 418529, 2018 | 46 | 2018 |
Chemical multiverse: an expanded view of chemical space JL Medina‐Franco, AL Chávez‐Hernández, E López‐López, ... Molecular Informatics 41 (11), 2200116, 2022 | 44 | 2022 |
Bicyclic acetals: biological relevance, scaffold analysis, and applications in diversity-oriented synthesis E Lenci, G Menchi, FI Saldívar-Gonzalez, JL Medina-Franco, A Trabocchi Organic & Biomolecular Chemistry 17 (5), 1037-1052, 2019 | 34 | 2019 |
Getting SMARt in drug discovery: chemoinformatics approaches for mining structure–multiple activity relationships FI Saldívar-González, JJ Naveja, O Palomino-Hernández, ... RSC advances 7 (2), 632-641, 2017 | 27 | 2017 |
Chemical space of naturally occurring compounds FI Saldívar-González, BA Pilón-Jiménez, JL Medina-Franco Physical Sciences Reviews 4 (5), 20180103, 2019 | 22 | 2019 |
Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds J Bajorath, AL Chávez-Hernández, M Duran-Frigola, ... Journal of Cheminformatics 14 (1), 82, 2022 | 21 | 2022 |
Approaches for enhancing the analysis of chemical space for drug discovery FI Saldívar-González, JL Medina-Franco Expert Opinion on Drug Discovery 17 (7), 789-798, 2022 | 19 | 2022 |
Chemoinformatics approaches to assess chemical diversity and complexity of small molecules FI Saldívar-González, JL Medina-Franco Small molecule drug discovery, 83-102, 2020 | 16 | 2020 |
Towards the de novo design of HIV-1 protease inhibitors based on natural products AL Chávez-Hernández, KE Juárez-Mercado, FI Saldívar-González, ... Biomolecules 11 (12), 1805, 2021 | 8 | 2021 |
Computational-aided design of a library of lactams through a diversity-oriented synthesis strategy FI Saldívar-González, E Lenci, L Calugi, JL Medina-Franco, A Trabocchi Bioorganic & Medicinal Chemistry 28 (12), 115539, 2020 | 8 | 2020 |
Cheminformatics approaches to study drug polypharmacology JJ Naveja, FI Saldívar-González, N Sánchez-Cruz, JL Medina-Franco Multi-target drug design using chem-bioinformatic approaches, 3-25, 2019 | 7 | 2019 |
BIOFACQUIM: A Mexican Compound Database of Natural Products. Biomolecules. 2019; 9 (1): 31 BA Pilón-Jiménez, FI Saldívar-González, BI Díaz-Eufracio, ... PubMed Abstract| Publisher Full Text| Free Full Text, 0 | 7 | |