Medicinal chemistry and the molecular operating environment (MOE): application of QSAR and molecular docking to drug discovery.
Vilar S, Cozza G, Moro S, Curr Top Med Chem, 2008 - link

Inhibitor docking screened by the modified SAFE_p scoring function: application to cyclic urea HIV-1 PR inhibitors.
Vilar S, Villaverde MC, Sussman F, J Comput Chem, 2007 Oct - link