Docking and quantitative structure-activity relationship studies for sulfonyl hydrazides as inhibitors of cytosolic human branched-chain amino acid aminotransferase.
Caballero J, Vergara-Jaque A, Fernandez M, Coll D, Mol Divers, 2009 Nov - link

Insights into the structural basis of N2 and O6 substituted guanine derivatives as cyclin-dependent kinase 2 (CDK2) inhibitors: prediction of the binding modes and potency of the inhibitors by docking and ONIOM calculations.
Alzate-Morales JH, Caballero J, Vergara Jague A, Gonzalez Nilo FD, J Chem Inf Model, 2009 Apr - link

Docking and quantitative structure-activity relationship studies for the bisphenylbenzimidazole family of non-nucleoside inhibitors of HIV-1 reverse transcriptase.
Lagos CF, Caballero J, Gonzalez-Nilo FD, David Pessoa-Mahana C, Perez-Acle T, Chem Biol Drug Des, 2008 Nov - link