José Correa‐Basurto

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

Deciphering the GPER/GPR30-agonist and antagonists interactions using molecular modeling studies, molecular dynamics, and docking simulations

David Méndez-Luna, Marlet Martínez‐Archundia, Rachid C. Maroun et al. · Journal of Biomolecular Structure and Dynamics · 2015 · 73 citations

Design, synthesis and biological evaluation of quinazoline derivatives as anti-trypanosomatid and anti-plasmodial agents

César Mendoza-Martínez, José Correa‐Basurto, Rocío Nieto-Meneses et al. · European Journal of Medicinal Chemistry · 2015 · 68 citations

Bioorganic Chemistry, Antiparasitic Agent, Medicine +9

The effects of (−)-epicatechin on endothelial cells involve the G protein-coupled estrogen receptor (GPER)

Aldo Moreno‐Ulloa, David Méndez-Luna, Ernesto Beltrán‐Partida et al. · Pharmacological Research · 2015 · 67 citations · Full text

Endothelial Cell Pathobiology, Molecular Pharmacology, Signal Transduction +13

An investigation on the molecular structure, interaction with metal clusters, anti-Covid-19 ability of 2-deoxy-D-glucose: DFT calculations, MD and docking simulations

G. Venkatesh, Yudibeth Sixto‐López, P. Vennila et al. · Journal of Molecular Structure · 2022 · 65 citations

Biochemistry, Natural Sciences, Cluster Chemistry +5