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
Identification of two novel isoforms of the ZNF162 gene: a growing family of signal transduction and activator of RNA (STAR) proteins
1997 C. Casalini, O. Spinelli, G. Cazzaniga, J. Golay, L. De Gioia L., A. Pedretti, F. Breviario, R. Amaru, T. Barbui, A. Biondi, M. Introna, A. Rambaldi
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
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
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
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
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
Solvent constraints on the property space of acetylcholine. I. Isotropic solvents
2005 G. Vistoli, A. Pedretti, L. Villa, B. Testa
Molecular dynamics studies of the full-length integrase-DNA complex
2005 L. De Luca, G. Vistoli, A. Pedretti, M.L. Barreca, A. Chimirri
Musings on ADME predictions and structure-activity relations
2005 B. Testa, G. Vistoli, A. Pedretti
Range and sensitivity as descriptors of molecular property spaces in dynamic QSAR analyses
2005 G. Vistoli, A. Pedretti, L. Villa, B. Testa
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