Analysis of human carbonic anhydrase II: docking reliability and receptor-based 3D-QSAR study.
Tuccinardi T, Nuti E, Ortore G, Supuran CT, Rossello A, Martinelli A, J Chem Inf Model, 2007 Mar-Apr - link

A theoretical study to investigate D2DAR/D4DAR selectivity: receptor modeling and molecular docking of dopaminergic ligands.
Ortore G, Tuccinardi T, Bertini S, Martinelli A, J Med Chem, 2006 Feb 23 - link

Cannabinoid CB2/CB1 selectivity. Receptor modeling and automated docking analysis.
Tuccinardi T, Ferrarini PL, Manera C, Ortore G, Saccomanni G, Martinelli A, J Med Chem, 2006 Feb 9 - link