Conformational studies by molecular mechanics and molecular orbital methods on the antiamoebic drug 1-(4-imidazolylsulfonyl)-4-phenylimidazole. - Ramón Garduño-Juárez; Elsa Ocampo-Garcia (Comput. Chem., 1989)

ESFERA: A Program for Exact Calculation of the Volume and Surface Area of Fused Hard-sphere Molecules with Unequal Atomic Radii. - Gabriela Guerrero-Ruiz; Arturo Ocadiz-Ramírez; Ramón Garduño-Juárez (Comput. Chem., 1991)

A parallel tabu search for conformational energy optimization of oligopeptides. - Luis B. Morales; Ramón Garduño-Juárez; J. M. Aguilar-Alvarado; F. J. Riveros-Castro (J. Comput. Chem., 2000)

Parallel particle swarm optimization applied to the protein folding problem. - Luis Germán Pérez-Hernández; Katya Rodríguez-Vázquez; Ramón Garduño-Juárez (GECCO, 2009)

Estimation of 3D Protein Structure by means of parallel Particle Swarm Optimization. - Luis Germán Pérez-Hernández; Katya Rodríguez-Vázquez; Ramón Garduño-Juárez (IEEE Congress on Evolutionary Computation, 2010)

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)