Induced-fit docking approach provides insight into the binding mode and mechanism of action of HIV-1 integrase inhibitors.
Barreca ML, Iraci N, De Luca L, Chimirri A, ChemMedChem, 2009 Sep - link

Docking studies on a new human immunodeficiency virus integrase-Mg-DNA complex: phenyl ring exploration and synthesis of 1H-benzylindole derivatives through fluorine substitutions.
Ferro S, De Luca L, Barreca ML, Iraci N, De Grazia S, Christ F, Witvrouw M, Debyser Z, Chimirri A, J Med Chem, 2009 Jan 22 - link

Modeling of the intestinal peptide transporter hPepT1 and analysis of its transport capacities by docking and pharmacophore mapping.
Pedretti A, De Luca L, Marconi C, Negrisoli G, Aldini G, Vistoli G, ChemMedChem, 2008 Dec - link

Fragmental modeling of human glutamate transporter EAAT1 and analysis of its binding modes by docking and pharmacophore mapping.
Pedretti A, De Luca L, Sciarrillo C, Vistoli G, ChemMedChem, 2008 Jan - link

Analysis of the full-length integrase-DNA complex by a modified approach for DNA docking.
De Luca L, Pedretti A, Vistoli G, Barreca ML, Villa L, Monforte P, Chimirri A, Biochem Biophys Res Commun, 2003 Oct 31 - link