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VILLA, LUIGI

VILLA, LUIGI  

Universita' degli Studi di MILANO  

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Risultati 1 - 20 di 20 (tempo di esecuzione: 0.007 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
The concept of Property space: the case of acetylcholine 2006 G. VistoliA. PedrettiL. Villa + Book Part (author) -
Range and sensitivity as descriptors of molecular property spaces in dynamic QSAR analyses 2005 G. VistoliA. PedrettiL. Villa + Article (author) -
Solvent constraints on the property space of acetylcholine. I. Isotropic solvents 2005 G. VistoliA. PedrettiL. Villa + Article (author) -
QSAR study for a novel series of ortho monosubstituted phenoxy analogues of alpha(1)-adrenoceptor antagonist WB4101 2005 L. FumagalliC. BolchiS. ColleoniB. MoroniM. PallaviciniA. PedrettiL. VillaG. VistoliE. Valoti + Article (author) -
Solvent constraints on the property space of acetylcholine. 2. Ordered media 2005 G. VistoliA. PedrettiL. Villa + Article (author) -
Synthesis and alpha4beta2 nicotinic affinity of 2-pyrrolidinylmethoxyimines and prolinal oxime ethers 2004 M. PallaviciniB. MoroniC. BolchiF. ClementiL. FumagalliVAILATI, SILVIAE. ValotiL. Villa + Article (author) -
Binding site analysis of full-length alpha1a adrenergic receptor using homology modeling and molecular docking 2004 A. PedrettiL. VillaG. Vistoli + Article (author) -
VEGA – An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming 2004 A. PedrettiL. VillaG. Vistoli Article (author) -
Structure–affinity studies for a novel series of homochiral naphtho and tetrahydronaphtho analogues of α1 antagonist WB-4101 2004 C. BolchiL. FumagalliM. PallaviciniA. PedrettiVILLA, LUIGIG. VistoliE. Valoti + Article (author) -
The use of the naphthyl probe to scan the alpha-1A/5HT1A receptor binding sites: discovery of novel alpha-1A selective antagonists 2003 C. BolchiL. FumagalliM. PallaviciniA. PedrettiE. ValotiL. VillaG. Vistoli + Conference Object -
Atom-Type Description Language: a universal language to recognize atom types implemented in the VEGA program 2003 A. PedrettiL. VillaG. Vistoli Article (author) -
Analysis of the full-length integrase DNA complex by a modified approach for DNA docking 2003 A. PedrettiG. VistoliL. Villa + Article (author) -
VEGA: a versatile program to convert, handle and visualize molecular structure on windows-based PCs 2002 A. PedrettiL. VillaG. Vistoli Article (author) -
Modelling of binding modes and inhibition mechanism of some natural ligands of farnesyl transferase using molecular docking 2002 A. PedrettiL. VillaG. Vistoli Article (author) -
The solute-solvent system: solvent constraints on the conformational dynamics of acetylcholine 2002 G. VistoliA. PedrettiL. Villa + Article (author) -
Lipophilicity profile of WB-4101 analogues using the ILM approach 2000 A. PedrettiA.M. VillaG. Vistoli + Article (author) -
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. PedrettiG. VistoliL. Villa + Article (author) -
Molecular Hydropathicity Index: application to a series of allosteric modulators of the M2 receptors 1999 G. VistoliA. PedrettiL. Villa + Article (author) -
Interactions of some PGHS-2 Selective Inhibitors with the PGHS-1: an Automated Docking Study by BioDock 1997 A. PedrettiL. VillaG. Vistoli + Article (author) -
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. PedrettiL. VillaG. Vistoli + Book Part (author) -