Pursuing aldose reductase inhibitors through in situ cross-docking and similarity-based virtual screening.
Cosconati S, Marinelli L, La Motta C, Sartini S, Da Settimo F, Olson AJ, Novellino E, J Med Chem, 2009 Sep 24 - link

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

Characterizing the 1,4-dihydropyridines binding interactions in the L-type Ca2+ channel: model construction and docking calculations.
Cosconati S, Marinelli L, Lavecchia A, Novellino E, J Med Chem, 2007 Apr 5 - link

Exploring the molecular basis of the enantioselective binding of penicillin G acylase towards a series of 2-aryloxyalkanoic acids: a docking and molecular dynamics study.
Lavecchia A, Cosconati S, Novellino E, Calleri E, Temporini C, Massolini G, Carbonara G, Fracchiolla G, Loiodice F, J Mol Graph Model, 2007 Mar - 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