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
Homology modelling of human DHCR24 (seladin-1) and analysis of its binding properties through molecular docking and dynamics simulations.
Pedretti A, Bocci E, Maggi R, Vistoli G, Steroids, 2008 Aug - link
Docking analyses on human muscarinic receptors: unveiling the subtypes peculiarities in agonists binding.
Vistoli G, Pedretti A, Dei S, Scapecchi S, Marconi C, Romanelli MN, Bioorg Med Chem, 2008 Mar 15 - 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
Modeling of human ghrelin receptor (hGHS-R1a) in its close state and validation by molecular docking.
Pedretti A, Vistoli G, Bioorg Med Chem, 2007 Apr 15 - link
Muscarinic receptors: A comparative analysis of structural features and binding modes through homology modelling and molecular docking.
Pedretti A, Vistoli G, Marconi C, Testa B, Chem Biodivers, 2006 May - link
Construction of human ghrelin receptor (hGHS-R1a) model using a fragmental prediction approach and validation through docking analysis.
Pedretti A, Villa M, Pallavicini M, Valoti E, Vistoli G, J Med Chem, 2006 Jun 1 - link
Binding site analysis of full-length alpha1a adrenergic receptor using homology modeling and molecular docking.
Pedretti A, Elena Silva M, Villa L, Vistoli G, Biochem Biophys Res Commun, 2004 Jun 25 - 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
Modeling of binding modes and inhibition mechanism of some natural ligands of farnesyl transferase using molecular docking.
Pedretti A, Villa L, Vistoli G, J Med Chem, 2002 Mar 28 - link
Interactions of some PGHS-2 selective inhibitors with the PGHS-1: an automated docking study by BioDock.
Pedretti A, Villa AM, Villa L, Vistoli G, Farmaco, 1997 Jun-Jul - link