VILLA, LUIGI
VILLA, LUIGI
Universita' degli Studi di MILANO
Analysis of the full-length integrase DNA complex by a modified approach for DNA docking
2003-10-31 L. De Luca, A. Pedretti, G. Vistoli, M.L. Barreca, L. Villa, P. Monforte, A. Chimirri
Atom-Type Description Language: a universal language to recognize atom types implemented in the VEGA program
2003-01-01 A. Pedretti,L. Villa,G. Vistoli
Binding site analysis of full-length alpha1a adrenergic receptor using homology modeling and molecular docking
2004-01-01 A. Pedretti, M.E. Silva, L. Villa, G. Vistoli
Interactions of some PGHS-2 Selective Inhibitors with the PGHS-1: an Automated Docking Study by BioDock
1997-01-01 A. Pedretti, A.M. Villa, L. Villa, G. Vistoli
Lipophilicity profile of WB-4101 analogues using the ILM approach
2000-06-30 A. Pedretti, A.M. Villa, L. Villa L., G. Vistoli
Modelling of binding modes and inhibition mechanism of some natural ligands of farnesyl transferase using molecular docking
2002-02-21 A. Pedretti, L. Villa, G. Vistoli
Modelling of the interactions of some inhibitors with the farnesyl protein transferase by BioDock - Stochastic approach to automated docking of ligands to biomacromolecules
1999-03-04 A. Pedretti, G. Vistoli, A.M. Villa, L. Villa
Modelling of the interactions of some inhibitors with the PGHS-1 by BIODOCK – a stochastic approach to the automated docking of ligands to biomacromolecules
1997-06-01 A. Pedretti, A.M. Villa, L. Villa, G. Vistoli
Molecular Hydropathicity Index: application to a series of allosteric modulators of the M2 receptors
1999-01-01 G. Vistoli, A. Pedretti, A.M. Villa, L. Villa, U. Holzgrabe, A. Cambareri
QSAR study for a novel series of ortho monosubstituted phenoxy analogues of alpha(1)-adrenoceptor antagonist WB4101
2005-01-01 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
2005-01-01 G. Vistoli, A. Pedretti, L. Villa, B. Testa
The solute-solvent system: solvent constraints on the conformational dynamics of acetylcholine
2002-05-31 G. Vistoli, A. Pedretti, L. Villa, B. Testa
Solvent constraints on the property space of acetylcholine. 2. Ordered media
2005-05-25 G. Vistoli, A. Pedretti, L. Villa, B. Testa
Solvent constraints on the property space of acetylcholine. I. Isotropic solvents
2005-01-01 G. Vistoli, A. Pedretti, L. Villa, B. Testa
Structure–affinity studies for a novel series of homochiral naphtho and tetrahydronaphtho analogues of α1 antagonist WB-4101
2004-01-01 C. Bolchi, P. Catalano, L. Fumagalli, M. Gobbi, M. Pallavicini, A. Pedretti, L. Villa, G. Vistoli, E. Valoti
Synthesis and alpha4beta2 nicotinic affinity of 2-pyrrolidinylmethoxyimines and prolinal oxime ethers
2004-01-01 M. Pallavicini, B. Moroni, C. Bolchi, F. Clementi, L. Fumagalli, C. Gotti, S. Vailati, E. Valoti, L. Villa
The concept of Property space: the case of acetylcholine
2006-01-01 G. Vistoli, A. Pedretti, L. Villa, B. Testa
The use of the naphthyl probe to scan the alpha-1A/5HT1A receptor binding sites: discovery of novel alpha-1A selective antagonists
2003-10-15 C. Bolchi, R. Di Pumpo, L. Fumagalli, M. Gobbi, T. Mennini, M. Pallavicini, A. Pedretti, E. Valoti, L. Villa, G. Vistoli
VEGA – An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming
2004-01-01 A. Pedretti, L. Villa, G. Vistoli
VEGA: a versatile program to convert, handle and visualize molecular structure on windows-based PCs
2002-03-30 A. Pedretti, L. Villa, G. Vistoli