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Journal of Chemical Information and Modeling|November 10, 2023
Structure-Based Optimization of Carbendazim-Derived Tubulin Polymerization Inhibitors through Alchemical Free Energy CalculationsLucia Cano-González, Johan D Espinosa-Mendoza, Félix Matadamas-Martínez, et al.
Molecules (Basel, Switzerland)|August 27, 2021
Identification and In Silico Characterization of Novel Helicobacter pylori Glucose-6-Phosphate Dehydrogenase InhibitorsBeatriz Hernández-Ochoa, Gabriel Navarrete-Vázquez, Rodrigo Aguayo-Ortiz, et al.
Chemical & Pharmaceutical Bulletin|December 3, 2019
Evaluation of New Benzimidazole Derivatives as Cysticidal Agents: In Vitro, in Vivo and Docking StudiesIliana González-Hernández, Francisca Palomares-Alonso, José Becerril-Vega, et al.
Molecules (Basel, Switzerland)|February 25, 2022
Kinetic and Molecular Docking Studies to Determine the Effect of Inhibitors on the Activity and Structure of Fused G6PD::6PGL Protein from Trichomonas vaginalisVíctor Martínez-Rosas, Beatriz Hernández-Ochoa, Gabriel Navarrete-Vázquez, et al.
The Journal of Pharmacology and Experimental Therapeutics|March 21, 2018
Identification and Characterization of Novel Receptor-Interacting Serine/Threonine-Protein Kinase 2 Inhibitors Using Structural Similarity AnalysisMohamed Salla, Rodrigo Aguayo-Ortiz, Gaddafi I Danmaliki, et al.
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