Vistoli G - Search Results

1

Design, synthesis and binding affinity of acetylcholine carbamoyl analogues.

Bolchi C, Valoti E, Binda M, Fasoli F, Ferrara R, Fumagalli L, Gotti C, Matucci R, Vistoli G, Pallavicini M. Bolchi C, et al. Among authors: vistoli g. Bioorg Med Chem Lett. 2013 Dec 1;23(23):6481-5. doi: 10.1016/j.bmcl.2013.09.023. Epub 2013 Sep 18. Bioorg Med Chem Lett. 2013. PMID: 24128660

2

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

3

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

4

Solvent constraints on the property space of acetylcholine. I. Isotropic solvents.

Vistoli G, Pedretti A, Villa L, Testa B. Vistoli G, et al. J Med Chem. 2005 Mar 24;48(6):1759-67. doi: 10.1021/jm040823p. J Med Chem. 2005. PMID: 15771422

5

Range and sensitivity as descriptors of molecular property spaces in dynamic QSAR analyses.

Vistoli G, Pedretti A, Villa L, Testa B. Vistoli G, et al. J Med Chem. 2005 Jul 28;48(15):4947-52. doi: 10.1021/jm0408969. J Med Chem. 2005. PMID: 16033273

6

Solvent constraints on the property space of acetylcholine. 2. Ordered media.

Vistoli G, Pedretti A, Villa L, Testa B. Vistoli G, et al. J Med Chem. 2005 Nov 3;48(22):6926-35. doi: 10.1021/jm0580306. J Med Chem. 2005. PMID: 16250651

7

Construction of human ghrelin receptor (hGHS-R1a) model using a fragmental prediction approach and validation through docking analysis.

Pedretti A, Villa M, Pallavicini M, Valoti E, Vistoli G. Pedretti A, et al. Among authors: vistoli g. J Med Chem. 2006 Jun 1;49(11):3077-85. doi: 10.1021/jm058053k. J Med Chem. 2006. PMID: 16722627

8

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

Pallavicini M, Fumagalli L, Gobbi M, Bolchi C, Colleoni S, Moroni B, Pedretti A, Rusconi C, Vistoli G, Valoti E. Pallavicini M, et al. Among authors: vistoli g. Eur J Med Chem. 2006 Sep;41(9):1025-40. doi: 10.1016/j.ejmech.2006.04.004. Epub 2006 Jun 5. Eur J Med Chem. 2006. PMID: 16737760

9

Synthesis and alpha4beta2 nicotinic affinity of unichiral 5-(2-pyrrolidinyl)oxazolidinones and 2-(2-pyrrolidinyl)benzodioxanes.

Pallavicini M, Moroni B, Bolchi C, Cilia A, Clementi F, Fumagalli L, Gotti C, Meneghetti F, Riganti L, Vistoli G, Valoti E. Pallavicini M, et al. Among authors: vistoli g. Bioorg Med Chem Lett. 2006 Nov 1;16(21):5610-5. doi: 10.1016/j.bmcl.2006.08.020. Epub 2006 Aug 30. Bioorg Med Chem Lett. 2006. PMID: 16942873

10

Modeling of human ghrelin receptor (hGHS-R1a) in its close state and validation by molecular docking.

Pedretti A, Vistoli G. Pedretti A, et al. Among authors: vistoli g. Bioorg Med Chem. 2007 Apr 15;15(8):3054-64. doi: 10.1016/j.bmc.2007.01.057. Epub 2007 Feb 2. Bioorg Med Chem. 2007. PMID: 17329109

Also the significant correlation between docking scores and biological activities affords an encouraging validation for such hGHS-R1a model, suggesting that also the receptor in its close state (similarly to the hGHS-R1a in its open state which was modeled in our previous study, …

Also the significant correlation between docking scores and biological activities affords an encouraging validation for such hGHS-R1a model, …

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