Author:
Cañizares-Carmenate Yudith,Mena-Ulecia Karel,Perera-Sardiña Yunier,Torrens Francisco,Castillo-Garit Juan A.
Subject
General Chemical Engineering,General Chemistry
Cited by
19 articles.
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1. Pharmacophore, QSAR, molecular docking, molecular dynamics and ADMET study of trisubstituted benzimidazole derivatives as potent anti-tubercular agents;Chemical Physics Impact;2024-06
2. Ligand and structure-based discovery of phosphorus-containing compounds as potential metalloproteinase inhibitors;SAR and QSAR in Environmental Research;2024-02-21
3. 2,4,6-Trimethoxy chalcone derivatives: an integrated study for redesigning novel chemical entities as anticancer agents through QSAR, molecular docking, ADMET prediction, and computational simulation;Journal of Biomolecular Structure and Dynamics;2024-02-07
4. Pharmacophore, Qsar, Molecular Docking, Molecular Dynamics and Admet Study of Trisubstituted Benzimidazoles Derivatives as Potent Anti-Tubercular Agents;2024
5. Machine Learning Modeling Predicting Vascular Endothelial Growth Factor Receptor 2 (VEGFR2) Inhibitors Structure-Activity Relationships Using Quantum DFT Descriptors;2023 XLIX Latin American Computer Conference (CLEI);2023-10-16