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

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

Toward a rational design of selective multi-trypanosomatid inhibitors: a computational docking study.
Espinoza-Fonseca LM, Trujillo-Ferrara JG, Bioorg Med Chem Lett, 2006 Dec 15 - link

Fully flexible docking models of the complex between alpha7 nicotinic receptor and a potent heptapeptide inhibitor of the beta-amyloid peptide binding.
Espinoza-Fonseca LM, Trujillo-Ferrara JG, Bioorg Med Chem Lett, 2006 Jul 1 - link