Computational Modeling of the Interactions of Drugs with Human Serum Albumin (HSA). - Sergio Mares Sámano; Ramón Garduño-Juárez (Computación y Sistemas, 2018)

Computer Simulation Studies of a Kainate (GluK1) Receptor with Two Glutamate Analogues. - Pavel Andrei Montero Domínguez; Ramón Garduño-Juárez; Sergio Mares Sámano (Computación y Sistemas, 2019)

Insights into the Molecular Inhibition of the Oncogenic Channel KV10.1 by Globular Toxins. - Juan M. Hernández-Meza; Sergio Mares Sámano; Ramón Garduño-Juárez (J. Chem. Inf. Model., 2021)

Imidazole and nitroimidazole derivatives as NADH-fumarate reductase inhibitors: Density functional theory studies, homology modeling, and molecular docking. - Linda Campos-Fernández; Rocío Ortiz-Muñiz; Edith Cortés-Barberena; Sergio Mares Sámano; Ramón Garduño-Juárez; Catalina Soriano-Correa (J. Comput. Chem., 2022)