Docking-based virtual screening: recent developments.
Tuccinardi T, Comb Chem High Throughput Screen, 2009 Mar - 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

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

Synthesis of stable analogues of geranylgeranyl diphosphate possessing a (Z,E,E)-geranylgeranyl side chain, docking analysis, and biological assays for prenyl protein transferase inhibition.
Minutolo F, Bertini S, Betti L, Danesi R, Gervasi G, Giannaccini G, Martinelli A, Papini AM, Peroni E, Placanica G, Rapposelli S, Tuccinardi T, Macchia M, ChemMedChem, 2006 Feb - link

Proposal of a new binding orientation for non-peptide AT1 antagonists: homology modeling, docking and three-dimensional quantitative structure-activity relationship analysis.
Tuccinardi T, Calderone V, Rapposelli S, Martinelli A, J Med Chem, 2006 Jul 13 - 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