Ensemble-docking approach on BACE-1: pharmacophore perception and guidelines for drug design.
Limongelli V, Marinelli L, Cosconati S, Braun HA, Schmidt B, Novellino E, ChemMedChem, 2007 May - link

Modeling of Cdc25B dual specifity protein phosphatase inhibitors: docking of ligands and enzymatic inhibition mechanism.
Lavecchia A, Cosconati S, Limongelli V, Novellino E, ChemMedChem, 2006 May - link