| 1 | Machine learning-driven antiviral libraries targeting respiratory viruses | Coautor: Saldívar-González, FI, Valle-Núñez, G, Cedillo-González, R, Avellaneda-Tamayo, JF, et al. | 2025 | Digital Discovery | WoS-id: 001462821100001
Scopus-id: 2-s2.0-105003052878
| 0 | 0 |
| 2 | A Spanish Chemoinformatics GitBook for Chemical Data Retrieval and Analysis Using Python Programming | 1ᵉʳ autor: Saldivar-González, FI, Prado-Romero, DL, Cedillo-González, R, Chávez-Hernández, AL, et al. | 2024 | JOURNAL OF CHEMICAL EDUCATION | WoS-id: 001234460100001
Scopus-id: 2-s2.0-85194363898
| 1 | 2 |
| 3 | De Novo Design of Inhibitors of DNA Methyltransferase 1: A Critical Comparison of Ligand- and Structure-Based Approaches | 2ᵒ autor: Saldívar-González F.I., Prado-Romero D.L., López-Mata I., Laurel-García P.A., et al. | 2024 | Biomolecules | WoS-id: 001276617300001
Scopus-id: 2-s2.0-85199620711
| 1 | 1 |
| 4 | AlzyFinder: A Machine-Learning-Driven Platform for Ligand-Based Virtual Screening and Network Pharmacology | Coautor: Saldivar-González, FI, Valero-Rojas, J, Ramírez-Sánchez, C, Pacheco-Paternina, L, et al. | 2024 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | WoS-id: 001345576600001
Scopus-id: 2-s2.0-85208101621
| 0 | 0 |
| 5 | Design of a multi-target focused library for antidiabetic targets using a comprehensive set of chemical transformation rules | 1ᵉʳ autor: Saldivar-González, FI, Navarrete-Vázquez, G, Medina-Franco, JL | 2023 | FRONTIERS IN PHARMACOLOGY | WoS-id: 001102497700001
Scopus-id: 2-s2.0-85177227105
| 4 | 4 |
| 6 | Consensus docking aid to model the activity of an inhibitor of DNA methyltransferase 1 inspired by de novo design | Coautor: Saldívar-González F.I., Prado-Romero D.L., Gómez-García A., Cedillo-González R., et al. | 2023 | Frontiers In Drug Discovery | Scopus-id: 2-s2.0-105004430421
| 0 | 6 |
| 7 | Art driven by visual representations of chemical space | Coautor: Saldívar-González F.I., Gaytán-Hernández D., Chávez-Hernández A.L., López-López E., et al. | 2023 | JOURNAL OF CHEMINFORMATICS | Scopus-id: 2-s2.0-85174595937
| 0 | 7 |
| 8 | Natural product drug discovery in the artificial intelligence era | 1ᵉʳ autor: Saldivar-Gonzalez, F. I., Aldas-Bulos, V. D., Medina-Franco, J. L., Plisson, F. | 2022 | CHEMICAL SCIENCE | WoS-id: 000733544900001
Scopus-id: 2-s2.0-85124695850
| 115 | 130 |
| 9 | Approaches for enhancing the analysis of chemical space for drug discovery | 1ᵉʳ autor: Saldivar-Gonzalez, I, Fernanda, Medina-Franco, Jose L. | 2022 | EXPERT OPINION ON DRUG DISCOVERY | WoS-id: 000806998400001
Scopus-id: 2-s2.0-85131527304
| 12 | 18 |
| 10 | Chemical Multiverse: An Expanded View of Chemical Space | Coautor: Saldívar-González F.I., Medina-Franco J.L., Chávez-Hernández A.L., López-López E. | 2022 | MOLECULAR INFORMATICS | WoS-id: 000844227700001
Scopus-id: 2-s2.0-85136895380
| 38 | 40 |
| 11 | Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds | Coautor: Saldivar-Gonzalez, Fernanda I. I., 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
| 19 | 25 |
| 12 | Towards the De Novo Design of HIV-1 Protease Inhibitors Based on Natural Products | Coautor: Saldivar-Gonzalez, Fernanda I., Chavez-Hernandez, Ana L., Eurídice Juárez-Mercado K., Medina-Franco, Jose L. | 2021 | Biomolecules | WoS-id: 000736673400001
Scopus-id: 2-s2.0-85120786397
| 8 | 9 |
| 13 | Computational-aided design of a library of lactams through a diversity-oriented synthesis strategy | 1ᵉʳ autor: Saldivar-Gonzalez, Fernanda I., Lenci, Elena, Calugi, Lorenzo, Medina-Franco, Jose L., et al. | 2020 | BIOORGANIC & MEDICINAL CHEMISTRY | WoS-id: 000569077300009
Scopus-id: 2-s2.0-85084641901
| 7 | 8 |
| 14 | Chemoinformatics-based enumeration of chemical libraries: a tutorial | 1ᵉʳ autor: Saldivar-Gonzalez, Fernanda I., Huerta-Garcia, C. Sebastian, Medina-Franco, Jose L. | 2020 | JOURNAL OF CHEMINFORMATICS | WoS-id: 000587990800001
Scopus-id: 2-s2.0-85094681726
| 48 | 49 |
| 15 | Cheminformatics to Characterize Pharmacologically Active Natural Products | 2ᵒ autor y autor de correspondencia: Saldívar-González F.I., Medina-Franco J.L. | 2020 | Biomolecules | WoS-id: 000592753800001
Scopus-id: 2-s2.0-85096458205
| 41 | 50 |
| 16 | Chemical Space and Diversity of the NuBBE Database: A Chemoinformatic Characterization | 1ᵉʳ autor: Saldivar-Gonzalez, Fernanda I., Valli, Marilia, Andricopulo, Adriano D., Da Silva Bolzani V., et al. | 2019 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | WoS-id: 000457206200010
Scopus-id: 2-s2.0-85060640869
| 45 | 51 |
| 17 | Bicyclic acetals: biological relevance, scaffold analysis, and applications in diversity-oriented synthesis | Coautor: Saldívar-Gonzalez F.I., Lenci E., Menchi G., Medina-Franco J.L., et al. | 2019 | ORGANIC & BIOMOLECULAR CHEMISTRY | WoS-id: 000457797000003
Scopus-id: 2-s2.0-85060949976
| 35 | 36 |
| 18 | BIOFACQUIM: A Mexican compound database of natural products | 2ᵒ autor: Saldivar-Gonzalez, I, Fernanda, Pilón-Jiménez B.A., Diaz-Eufracio, I, Barbara, Medina-Franco, Jose L. | 2019 | Biomolecules | WoS-id: 000458051700031
Scopus-id: 2-s2.0-85060175156
| 67 | 78 |
| 19 | Chemical space of naturally occurring compounds | 1ᵉʳ autor: Saldivar-Gonzalez, I, Fernanda, Angelica Pilon-Jimenez, B., Medina-Franco, Jose L. | 2019 | Physical Sciences Reviews | WoS-id: 000465488800009
Scopus-id: 2-s2.0-85077595843
| 20 | 25 |
| 20 | Computational-aided design of diversity: Chemical libraries based on natural products | 1ᵉʳ autor: Saldivar, Fernanda, Lenci, Elena, Trabocchi, Andrea, Medina-Franco, Jose L. | 2019 | Abstracts Of Papers Of The American Chemical Society | WoS-id: 000478860503856
| 0 | 0 |
| 21 | Exploring the chemical space and the bioactivity profile of lactams: A chemoinformatic study | 1ᵉʳ autor: Saldívar-González F.I., Lenci E., Trabocchi A., Medina-Franco J.L. | 2019 | RSC ADVANCES | WoS-id: 000483739800063
Scopus-id: 2-s2.0-85071615548
| 58 | 57 |
| 22 | Cheminformatics approaches to study drug polypharmacology | 2ᵒ autor: Saldívar-González F.I., Naveja J.J., Sánchez-Cruz N., Medina-Franco J.L. | 2019 | Methods in Pharmacology and Toxicology | Scopus-id: 2-s2.0-85058951964
| 0 | 6 |
| 23 | Ivermectin as an inhibitor of cancer stem-like cells | Coautor: Saldivar-Gonzalez F., Dominguez-Gomez G., Chavez-Blanco A., Medina-Franco J.L., et al. | 2018 | MOLECULAR MEDICINE REPORTS | WoS-id: 000423224300171
Scopus-id: 2-s2.0-85039735236
| 54 | 57 |
| 24 | Teaching chemoinformatics at the undegraduate level | 2ᵒ autor y autor de correspondencia: Saldivar-Gonzalez, Fernanda I., Medina-Franco, Jose | 2018 | Abstracts Of Papers Of The American Chemical Society | WoS-id: 000435537703309
| 0 | 0 |
| 25 | Inhibitors of DNA methyltransferases from natural sources: A computational perspective | 1ᵉʳ autor: Saldivar-Gonzalez, Fernanda I., Gomez-Garcia, Alejandro, Chavez-Ponce de Leon, David E., Sanchez-Cruz, Norberto, et al. | 2018 | FRONTIERS IN PHARMACOLOGY | WoS-id: 000446876500001
Scopus-id: 2-s2.0-85055330516
| 37 | 42 |
| 26 | Natural product databases: Chemical space, diversity and suitability of virtual screening | 1ᵉʳ autor: Saldivar, Fernanda, Medina Franco, Jose Luis | 2018 | Abstracts Of Papers Of The American Chemical Society | WoS-id: 000447600003332
| 1 | 0 |
| 27 | Pharmacophore models for inhibitors of DNA methyltransferases | 2ᵒ autor: Saldivar-Gonzalez, Fernanda, Ruiz-Rios, Javier, Medina-Franco, Jose | 2018 | Abstracts Of Papers Of The American Chemical Society | WoS-id: 000447609102103
| 0 | 0 |
| 28 | Getting SMARt in drug discovery: chemoinformatics approaches for mining structure-multiple activity relationships | 1ᵉʳ autor: Saldivar-Gonzalez, Fernanda I., Jesus Naveja, J., Palomino-Hernandeza, Oscar, Medina-Franco, Jose L. | 2017 | RSC ADVANCES | WoS-id: 000393743000006
Scopus-id: 2-s2.0-85008947609
| 21 | 25 |
| 29 | Drug discovery and development: A computational approach | 1ᵉʳ autor: Saldívar-González, F., Prieto-Martínez, F.D., Medina-Franco, J.L. | 2017 | Educación Química | Scopus-id: 2-s2.0-85006922637
| 0 | 21 |
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