| VEGA–an open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming A Pedretti, L Villa, G Vistoli Journal of computer-aided molecular design 18, 167-173, 2004 | 879 | 2004 |
| VEGA: a versatile program to convert, handle and visualize molecular structure on Windows-based PCs A Pedretti, L Villa, G Vistoli Journal of Molecular Graphics and Modelling 21 (1), 47-49, 2002 | 514 | 2002 |
| Type 2 diabetes mellitus: a review of multi-target drugs A Artasensi, A Pedretti, G Vistoli, L Fumagalli Molecules 25 (8), 1987, 2020 | 387 | 2020 |
| Assessing drug-likeness–what are we missing? G Vistoli, A Pedretti, B Testa Drug discovery today 13 (7-8), 285-294, 2008 | 313 | 2008 |
| Reactions and enzymes in the metabolism of drugs and other xenobiotics B Testa, A Pedretti, G Vistoli Drug discovery today 17 (11-12), 549-560, 2012 | 231 | 2012 |
| The VEGA suite of programs: An versatile platform for cheminformatics and drug design projects A Pedretti, A Mazzolari, S Gervasoni, L Fumagalli, G Vistoli Bioinformatics 37 (8), 1174-1175, 2021 | 120 | 2021 |
| Atom-type description language: a universal language to recognize atom types implemented in the VEGA program A Pedretti, L Villa, G Vistoli Theoretical Chemistry Accounts 109, 229-232, 2003 | 97 | 2003 |
| FAME 3: predicting the sites of metabolism in synthetic compounds and natural products for phase 1 and phase 2 metabolic enzymes M Šícho, C Stork, A Mazzolari, C de Bruyn Kops, A Pedretti, B Testa, ... Journal of chemical information and modeling 59 (8), 3400-3412, 2019 | 76 | 2019 |
| Analysis of the full-length integrase–DNA complex by a modified approach for DNA docking L De Luca, A Pedretti, G Vistoli, ML Barreca, L Villa, P Monforte, A Chimirri Biochemical and Biophysical Research Communications 310 (4), 1083-1088, 2003 | 70 | 2003 |
| Design, synthesis, and evaluation of carnosine derivatives as selective and efficient sequestering agents of cytotoxic reactive carbonyl species G Vistoli, M Orioli, A Pedretti, L Regazzoni, R Canevotti, G Negrisoli, ... ChemMedChem: Chemistry Enabling Drug Discovery 4 (6), 967-975, 2009 | 69 | 2009 |
| Comparative modeling of the quaternary structure for the human TRPM8 channel and analysis of its binding features A Pedretti, C Marconi, I Bettinelli, G Vistoli Biochimica Et Biophysica Acta (BBA)-Biomembranes 1788 (5), 973-982, 2009 | 63 | 2009 |
| In silico prediction of human carboxylesterase-1 (hCES1) metabolism combining docking analyses and MD simulations G Vistoli, A Pedretti, A Mazzolari, B Testa Bioorganic & medicinal chemistry 18 (1), 320-329, 2010 | 57 | 2010 |
| Homology modeling of human serum carnosinase, a potential medicinal target, and MD simulations of its allosteric activation by citrate G Vistoli, A Pedretti, M Cattaneo, G Aldini, B Testa Journal of medicinal chemistry 49 (11), 3269-3277, 2006 | 54 | 2006 |
| Homology modeling and metabolism prediction of human carboxylesterase-2 using docking analyses by GriDock: a parallelized tool based on AutoDock 4.0 G Vistoli, A Pedretti, A Mazzolari, B Testa Journal of computer-aided molecular design 24, 771-787, 2010 | 53 | 2010 |
| Design, Synthesis, ADME Properties, and Pharmacological Activities of β‐Alanyl‐D‐histidine (D‐Carnosine) Prodrugs with Improved Bioavailability M Orioli, G Vistoli, L Regazzoni, A Pedretti, A Lapolla, G Rossoni, ... ChemMedChem 6 (7), 1269-1282, 2011 | 51 | 2011 |
| Molecular dynamics studies of the full-length integrase–DNA complex L De Luca, G Vistoli, A Pedretti, ML Barreca, A Chimirri Biochemical and biophysical research communications 336 (4), 1010-1016, 2005 | 48 | 2005 |
| Structure–affinity studies for a novel series of homochiral naphtho and tetrahydronaphtho analogues of α1 antagonist WB-4101 C Bolchi, P Catalano, L Fumagalli, M Gobbi, M Pallavicini, A Pedretti, ... Bioorganic & medicinal chemistry 12 (18), 4937-4951, 2004 | 47 | 2004 |
| Modeling of binding modes and inhibition mechanism of some natural ligands of farnesyl transferase using molecular docking A Pedretti, L Villa, G Vistoli Journal of medicinal chemistry 45 (7), 1460-1465, 2002 | 47 | 2002 |
| A computational model to predict the immune system activation by citrus-derived vaccine adjuvants F Pappalardo, E Fichera, N Paparone, A Lombardo, M Pennisi, G Russo, ... Bioinformatics 32 (17), 2672-2680, 2016 | 46 | 2016 |
| Binding site analysis of full-length α1a adrenergic receptor using homology modeling and molecular docking A Pedretti, ME Silva, L Villa, G Vistoli Biochemical and biophysical research communications 319 (2), 493-500, 2004 | 44 | 2004 |
Giulio VistoliUniversità di MilanoVerified email at unimi.it
