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

Docking studies on alphavbeta3 integrin ligands: pharmacophore refinement and implications for drug design.
Marinelli L, Lavecchia A, Gottschalk KE, Novellino E, Kessler H, J Med Chem, 2003 Oct 9 - link