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

Computational studies of epidermal growth factor receptor: docking reliability, three-dimensional quantitative structure-activity relationship analysis, and virtual screening studies.
La Motta C, Sartini S, Tuccinardi T, Nerini E, Da Settimo F, Martinelli A, J Med Chem, 2009 Feb 26 - link

How reliable are current docking approaches for structure-based drug design? Lessons from aldose reductase.
Zentgraf M, Steuber H, Koch C, La Motta C, Sartini S, Sotriffer CA, Klebe G, Angew Chem Int Ed Engl, 2007 - link