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

Arylthiopyrrole (AThP) derivatives as non-nucleoside HIV-1 reverse transcriptase inhibitors: synthesis, structure-activity relationships, and docking studies (part 2).
Lavecchia A, Costi R, Artico M, Miele G, Novellino E, Bergamini A, Crespan E, Maga G, Di Santo R, ChemMedChem, 2006 Dec - link

Arylthiopyrrole (AThP) derivatives as non-nucleoside HIV-1 reverse transcriptase inhibitors: synthesis, structure-activity relationships, and docking studies (part 1).
Di Santo R, Costi R, Artico M, Miele G, Lavecchia A, Novellino E, Bergamini A, Cancio R, Maga G, ChemMedChem, 2006 Dec - 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

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

Modeling of kappa-opioid receptor/agonists interactions using pharmacophore-based and docking simulations.
Lavecchia A, Greco G, Novellino E, Vittorio F, Ronsisvalle G, J Med Chem, 2000 Jun 1 - link