Sfoglia per Autore
Interactions of some PGHS-2 Selective Inhibitors with the PGHS-1: an Automated Docking Study by BioDock
1997 A. Pedretti, A.M. Villa, L. Villa, G. Vistoli
Modelling of the interactions of some inhibitors with the PGHS-1 by BIODOCK – a stochastic approach to the automated docking of ligands to biomacromolecules
1997 A. Pedretti, A.M. Villa, L. Villa, G. Vistoli
Molecular Hydropathicity Index: application to a series of allosteric modulators of the M2 receptors
1999 G. Vistoli, A. Pedretti, A.M. Villa, L. Villa, U. Holzgrabe, A. Cambareri
Modelling of the interactions of some inhibitors with the farnesyl protein transferase by BioDock - Stochastic approach to automated docking of ligands to biomacromolecules
1999 A. Pedretti, G. Vistoli, A.M. Villa, L. Villa
Lipophilicity profile of WB-4101 analogues using the ILM approach
2000 A. Pedretti, A.M. Villa, L. Villa L., G. Vistoli
Synthesis and structure-activity relationships in a set of new antimuscarinic agents
2001 M. De Amici, P. Conti, G. Vistoli, G. Carrea, G. Ottolina, C. De Micheli
Modelling of binding modes and inhibition mechanism of some natural ligands of farnesyl transferase using molecular docking
2002 A. Pedretti, L. Villa, G. Vistoli
VEGA: a versatile program to convert, handle and visualize molecular structure on windows-based PCs
2002 A. Pedretti, L. Villa, G. Vistoli
The solute-solvent system: solvent constraints on the conformational dynamics of acetylcholine
2002 G. Vistoli, A. Pedretti, L. Villa, B. Testa
DESIGN, SYNTHESIS AND BIOLOGICAL EVALUATION OF NON-PEPTIDIC INHIBITORS OF FARNEYLTRANSFRERASE
2003 C. Bolchi, R. Di Pumpo, L. Fumagalli, M. Pallavicini, A. Pedretti, E. Valoti, L. Villa, G. Vistoli
Atom-Type Description Language: a universal language to recognize atom types implemented in the VEGA program
2003 A. Pedretti, L. Villa, G. Vistoli
Design of Novel Conformationally Restricted Analogues of Glutamic Acid
2003 P. Conti, M. De Amici, G. Roda, G. Vistoli, T.B. Stensbøl, H. Bräuner-Osborne, U. Madsen, L. Toma, C. De Micheli
The use of the naphthyl probe to scan the alpha-1A/5HT1A receptor binding sites: discovery of novel alpha-1A selective antagonists
2003 C. Bolchi, R. Di Pumpo, L. Fumagalli, M. Gobbi, T. Mennini, M. Pallavicini, A. Pedretti, E. Valoti, L. Villa, G. Vistoli
Analysis of the full-length integrase DNA complex by a modified approach for DNA docking
2003 L. De Luca, A. Pedretti, G. Vistoli, M.L. Barreca, L. Villa, P. Monforte, A. Chimirri
Binding site analysis of full-length alpha1a adrenergic receptor using homology modeling and molecular docking
2004 A. Pedretti, M.E. Silva, L. Villa, G. Vistoli
VEGA – An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming
2004 A. Pedretti, L. Villa, G. Vistoli
Structure–affinity studies for a novel series of homochiral naphtho and tetrahydronaphtho analogues of α1 antagonist WB-4101
2004 C. Bolchi, P. Catalano, L. Fumagalli, M. Gobbi, M. Pallavicini, A. Pedretti, L. Villa, G. Vistoli, E. Valoti
A LC-MS /MS peptidomic approach for the functional screening of endogenous carbonyl quenchers in biological matrices
2005 G. Aldini, M. Orioli, G. Vistoli, G. Beretta, L. Gamberoni, M. Carini
Range and sensitivity as descriptors of molecular property spaces in dynamic QSAR analyses
2005 G. Vistoli, A. Pedretti, L. Villa, B. Testa
Solvent constraints on the property space of acetylcholine. I. Isotropic solvents
2005 G. Vistoli, A. Pedretti, L. Villa, B. Testa
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile