Vistoli G - Search Results

1

Enhancing the Reliability of GPCR Models by Accounting for Flexibility of Their Pro-Containing Helices: the Case of the Human mAChR1 Receptor.

Pedretti A, Mazzolari A, Ricci C, Vistoli G. Pedretti A, et al. Among authors: vistoli g. Mol Inform. 2015 Apr;34(4):216-27. doi: 10.1002/minf.201400159. Epub 2015 Mar 20. Mol Inform. 2015. PMID: 27490167

2

Interactions of some PGHS-2 selective inhibitors with the PGHS-1: an automated docking study by BioDock.

Pedretti A, Villa AM, Villa L, Vistoli G. Pedretti A, et al. Among authors: vistoli g. Farmaco. 1997 Jun-Jul;52(6-7):487-91. Farmaco. 1997. PMID: 9372601

3

Modeling of binding modes and inhibition mechanism of some natural ligands of farnesyl transferase using molecular docking.

Pedretti A, Villa L, Vistoli G. Pedretti A, et al. Among authors: vistoli g. J Med Chem. 2002 Mar 28;45(7):1460-5. doi: 10.1021/jm011075w. J Med Chem. 2002. PMID: 11906287

4

The solute-solvent system: solvent constraints on the conformational dynamics of acetylcholine.

Vistoli G, Pedretti A, Villa L, Testa B. Vistoli G, et al. J Am Chem Soc. 2002 Jun 26;124(25):7472-80. doi: 10.1021/ja0119999. J Am Chem Soc. 2002. PMID: 12071756

5

VEGA: a versatile program to convert, handle and visualize molecular structure on Windows-based PCs.

Pedretti A, Villa L, Vistoli G. Pedretti A, et al. Among authors: vistoli g. J Mol Graph Model. 2002 Aug;21(1):47-9. doi: 10.1016/s1093-3263(02)00123-7. J Mol Graph Model. 2002. PMID: 12413030

6

Analysis of the full-length integrase-DNA complex by a modified approach for DNA docking.

De Luca L, Pedretti A, Vistoli G, Barreca ML, Villa L, Monforte P, Chimirri A. De Luca L, et al. Among authors: vistoli g. Biochem Biophys Res Commun. 2003 Oct 31;310(4):1083-8. doi: 10.1016/j.bbrc.2003.09.120. Biochem Biophys Res Commun. 2003. PMID: 14559226

7

Binding site analysis of full-length alpha1a adrenergic receptor using homology modeling and molecular docking.

Pedretti A, Elena Silva M, Villa L, Vistoli G. Pedretti A, et al. Among authors: vistoli g. Biochem Biophys Res Commun. 2004 Jun 25;319(2):493-500. doi: 10.1016/j.bbrc.2004.04.149. Biochem Biophys Res Commun. 2004. PMID: 15178433

8

Structure-affinity studies for a novel series of homochiral naphtho and tetrahydronaphtho analogues of alpha 1 antagonist WB-4101.

Bolchi C, Catalano P, Fumagalli L, Gobbi M, Pallavicini M, Pedretti A, Villa L, Vistoli G, Valoti E. Bolchi C, et al. Among authors: vistoli g. Bioorg Med Chem. 2004 Sep 15;12(18):4937-51. doi: 10.1016/j.bmc.2004.06.040. Bioorg Med Chem. 2004. PMID: 15336273

9

VEGA--an open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming.

Pedretti A, Villa L, Vistoli G. Pedretti A, et al. Among authors: vistoli g. J Comput Aided Mol Des. 2004 Mar;18(3):167-73. doi: 10.1023/b:jcam.0000035186.90683.f2. J Comput Aided Mol Des. 2004. PMID: 15368917

10

QSAR study for a novel series of ortho monosubstituted phenoxy analogues of alpha1-adrenoceptor antagonist WB4101.

Fumagalli L, Bolchi C, Colleoni S, Gobbi M, Moroni B, Pallavicini M, Pedretti A, Villa L, Vistoli G, Valoti E. Fumagalli L, et al. Among authors: vistoli g. Bioorg Med Chem. 2005 Apr 1;13(7):2547-59. doi: 10.1016/j.bmc.2005.01.034. Bioorg Med Chem. 2005. PMID: 15755656

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