Norberto Sánchez-Cruz
Norberto Sánchez-Cruz
Instituto de Química, Unidad Mérida
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Extended connectivity interaction features: improving binding affinity prediction through chemical description
N Sánchez-Cruz, JL Medina-Franco, J Mestres, X Barril
Bioinformatics 37 (10), 1376-1382, 2021
Open chemoinformatic resources to explore the structure, properties and chemical space of molecules
M González-Medina, JJ Naveja, N Sánchez-Cruz, JL Medina-Franco
RSC advances 7 (85), 54153-54163, 2017
Lessons from exploring chemical space and chemical diversity of propolis components
TD Tran, SM Ogbourne, PR Brooks, N Sánchez-Cruz, JL Medina-Franco, ...
International journal of molecular sciences 21 (14), 4988, 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, 1144, 2018
Recent progress on cheminformatics approaches to epigenetic drug discovery
Z Sessions, N Sánchez-Cruz, FD Prieto-Martínez, VM Alves, HP Santos Jr, ...
Drug Discovery Today 25 (12), 2268-2276, 2020
Progress on open chemoinformatic tools for expanding and exploring the chemical space
JL Medina-Franco, N Sánchez-Cruz, E López-López, BI Díaz-Eufracio
Journal of Computer-Aided Molecular Design 36 (5), 341-354, 2022
Functional group and diversity analysis of BIOFACQUIM: A Mexican natural product database
N Sánchez-Cruz, BA Pilón-Jiménez, JL Medina-Franco
F1000Research 8, 2019
Consensus virtual screening of dark chemical matter and food chemicals uncover potential inhibitors of SARS-CoV-2 main protease
MG Santibáñez-Morán, E López-López, FD Prieto-Martínez, ...
RSC advances 10 (42), 25089-25099, 2020
A fragment library of natural products and its comparative chemoinformatic characterization
AL Chávez‐Hernández, N Sánchez‐Cruz, JL Medina‐Franco
Molecular informatics 39 (11), 2000050, 2020
Fragment library of natural products and compound databases for drug discovery
AL Chávez-Hernández, N Sánchez-Cruz, JL Medina-Franco
Biomolecules 10 (11), 1518, 2020
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
Epigenetic target fishing with accurate machine learning models
N Sanchez-Cruz, JL Medina-Franco
Journal of Medicinal Chemistry 64 (12), 8208-8220, 2021
Epigenetic target profiler: a web server to predict epigenetic targets of small molecules
N Sánchez-Cruz, JL Medina-Franco
Journal of Chemical Information and Modeling 61 (4), 1550-1554, 2021
Expanding the structural diversity of DNA methyltransferase inhibitors
KE Juárez-Mercado, FD Prieto-Martínez, N Sánchez-Cruz, ...
Pharmaceuticals 14 (1), 17, 2020
Statistical-based database fingerprint: chemical space dependent representation of compound databases
N Sánchez-Cruz, JL Medina-Franco
Journal of cheminformatics 10, 1-13, 2018
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
Cheminformatics analysis of molecular datasets of transcription factors associated with quorum sensing in Pseudomonas aeruginosa
F Victoria-Muñoz, N Sánchez-Cruz, JL Medina-Franco, F Lopez-Vallejo
RSC advances 12 (11), 6783-6790, 2022
Deep graph learning in molecular docking: Advances and opportunities
N Sánchez-Cruz
Artificial Intelligence in the Life Sciences 3, 100062, 2023
Experimental Uncertainty in Training Data for Protein-Ligand Binding Affinity Prediction Models
CA Hernández-Garrido, N Sánchez-Cruz
Artificial Intelligence in the Life Sciences 4, 100087, 2023
Computational chemogenomics: In silico tools in pharmacological research and drug discovery
N Sánchez-Cruz, E Fernandez-de Gortari, JL Medina-Franco
Frontiers in Pharmacology 14, 1150869, 2023
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