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

Molecular docking of four beta-amyloid1-42 fragments on the alpha7 nicotinic receptor: delineating the binding site of the Abeta peptides.
Espinoza-Fonseca LM, Biochem Biophys Res Commun, 2004 Oct 29 - link

Base docking model of the homomeric alpha7 nicotinic receptor-beta-amyloid(1-42) complex.
Espinoza-Fonseca LM, Biochem Biophys Res Commun, 2004 Jul 23 - link