Ramón Garduño-Juárez

Publication Activity (10 Years)

Years Active: 1989-2022
Publications (10 Years): 4

Top Topics

Computational Modeling

Inverted Pendulum

Human Interactions

Top Venues

Computación y Sistemas

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Linda Campos-Fernández, Rocío Ortiz-Muñiz, Edith Cortés-Barberena, Sergio Mares Sámano, Ramón Garduño-Juárez, Catalina Soriano-Correa
Imidazole and nitroimidazole derivatives as NADH-fumarate reductase inhibitors: Density functional theory studies, homology modeling, and molecular docking. J. Comput. Chem. 43 (23) (2022)
Juan M. Hernández-Meza, Sergio Mares Sámano, Ramón Garduño-Juárez
Insights into the Molecular Inhibition of the Oncogenic Channel KV10.1 by Globular Toxins. J. Chem. Inf. Model. 61 (5) (2021)
Pavel Andrei Montero Domínguez, Ramón Garduño-Juárez, Sergio Mares Sámano
Computer Simulation Studies of a Kainate (GluK1) Receptor with Two Glutamate Analogues. Computación y Sistemas 23 (2) (2019)
Sergio Mares Sámano, Ramón Garduño-Juárez
Computational Modeling of the Interactions of Drugs with Human Serum Albumin (HSA). Computación y Sistemas 22 (4) (2018)
Luis Germán Pérez-Hernández, Katya Rodríguez-Vázquez, Ramón Garduño-Juárez
Estimation of 3D Protein Structure by means of parallel Particle Swarm Optimization. IEEE Congress on Evolutionary Computation (2010)
Luis Germán Pérez-Hernández, Katya Rodríguez-Vázquez, Ramón Garduño-Juárez
Parallel particle swarm optimization applied to the protein folding problem. GECCO (2009)
Luis B. Morales, Ramón Garduño-Juárez, J. M. Aguilar-Alvarado, F. J. Riveros-Castro
A parallel tabu search for conformational energy optimization of oligopeptides. J. Comput. Chem. 21 (2) (2000)
Gabriela Guerrero-Ruiz, Arturo Ocadiz-Ramírez, Ramón Garduño-Juárez
ESFERA: A Program for Exact Calculation of the Volume and Surface Area of Fused Hard-sphere Molecules with Unequal Atomic Radii. Comput. Chem. 15 (4) (1991)
Ramón Garduño-Juárez, Elsa Ocampo-Garcia
Conformational studies by molecular mechanics and molecular orbital methods on the antiamoebic drug 1-(4-imidazolylsulfonyl)-4-phenylimidazole. Comput. Chem. 13 (2) (1989)