Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand-protein interactions.
Deeb O, Rosales-Hernandez MC, Gomez-Castro C, Garduno-Juarez R, Correa-Basurto J, Biopolymers, 2009 Sep 25 - link

Docking studies on a refined human beta(2) adrenoceptor model yield theoretical affinity values in function with experimental values for R-ligands, but not for S-antagonists.
Soriano-Ursua MA, Trujillo-Ferrara JG, Alvarez-Cedillo J, Correa-Basurto J, J Mol Model, 2009 Jul 22 - link

Homology modeling and flex-ligand docking studies on the guinea pig beta(2) adrenoceptor: structural and experimental similarities/ differences with the human beta(2).
Soriano-Ursua MA, Trujillo-Ferrara JG, Correa-Basurto J, J Mol Model, 2009 Oct - link

Comparing the electronic properties and docking calculations of heme derivatives on CYP2B4.
Mendieta-Wejebe JE, Rosales-Hernandez MC, Rios H, Trujillo-Ferrara J, Lopez-Perez G, Tamay-Cach F, Ramos-Morales R, Correa-Basurto J, J Mol Model, 2008 Jun - link

Docking and quantum mechanic studies on cholinesterases and their inhibitors.
Correa-Basurto J, Flores-Sandoval C, Marin-Cruz J, Rojo-Dominguez A, Espinoza-Fonseca LM, Trujillo-Ferrara JG, Eur J Med Chem, 2007 Jan - link