VILLA, LUIGI
VILLA, LUIGI
Universita' degli Studi di MILANO
The concept of Property space: the case of acetylcholine
2006 G. Vistoli, A. Pedretti, L. Villa, B. Testa
Solvent constraints on the property space of acetylcholine. 2. Ordered media
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
QSAR study for a novel series of ortho monosubstituted phenoxy analogues of alpha(1)-adrenoceptor antagonist WB4101
2005 L. Fumagalli, C. Bolchi, S. Colleoni, M. Gobbi, B. Moroni, M. Pallavicini, A. Pedretti, L. Villa, G. Vistoli, E. Valoti
Range and sensitivity as descriptors of molecular property spaces in dynamic QSAR analyses
2005 G. Vistoli, A. Pedretti, L. Villa, B. Testa
Synthesis and alpha4beta2 nicotinic affinity of 2-pyrrolidinylmethoxyimines and prolinal oxime ethers
2004 M. Pallavicini, B. Moroni, C. Bolchi, F. Clementi, L. Fumagalli, C. Gotti, S. Vailati, E. Valoti, L. Villa
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
VEGA – An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming
2004 A. Pedretti, L. Villa, G. Vistoli
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
Atom-Type Description Language: a universal language to recognize atom types implemented in the VEGA program
2003 A. Pedretti, 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
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
VEGA: a versatile program to convert, handle and visualize molecular structure on windows-based PCs
2002 A. Pedretti, L. Villa, G. Vistoli
Modelling of binding modes and inhibition mechanism of some natural ligands of farnesyl transferase using molecular docking
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
Lipophilicity profile of WB-4101 analogues using the ILM approach
2000 A. Pedretti, A.M. Villa, L. Villa L., 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
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