Ramón Garduño‐Juárez

Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand–protein interactions

Omar Deeb, Martha Cecilia Rosales‐Hernández, Carlos Z. Gómez‐Castro et al. · Biopolymers · 2009 · 90 citations

Effect of the electronic and physicochemical parameters on the carcinogenesis activity of some sulfa drugs using QSAR analysis based on genetic-MLR and genetic-PLS

Omar Deeb, Bahram Hemmateenejad, Amal Jaber et al. · Chemosphere · 2007 · 54 citations · Full text

Medicinal Chemistry, Qsar Analysis, Chemical Analysis +13

Chiral discrimination of ibuprofen isomers in β-cyclodextrin inclusion complexes: experimental (NMR) and theoretical (MD, MM/GBSA) studies

Carlos-Javier Núñez-Agüero, Carolina-Marta Escobar-Llanos, David Díaz et al. · Tetrahedron · 2006 · 47 citations

Medicinal Chemistry, Pharmaceutical Science, Medicine +11

Applications of Simulated Annealing to the Multiple-Minima Problem in Small Peptides

Luis B. Morales, Ramón Garduño‐Juárez, David Romero · Journal of Biomolecular Structure and Dynamics · 1991 · 42 citations

Tyrosyl Interactions in the Folding and Unfolding of Bovine Pancreatic Ribonuclease A:  A Study of Tyrosine-to-Phenylalanine Mutants

Darmawi Juminaga, William J. Wedemeyer, Ramón Garduño‐Juárez et al. · Biochemistry · 1997 · 35 citations