Zerbetto M - Search Results

1

Unraveling solvent-driven equilibria between alpha- and 3(10)-helices through an integrated spin labeling and computational approach.

Carlotto S, Cimino P, Zerbetto M, Franco L, Corvaja C, Crisma M, Formaggio F, Toniolo C, Polimeno A, Barone V. Carlotto S, et al. Among authors: zerbetto m. J Am Chem Soc. 2007 Sep 12;129(36):11248-58. doi: 10.1021/ja073516s. Epub 2007 Aug 18. J Am Chem Soc. 2007. PMID: 17705490

2

Stochastic modeling of CW-ESR spectroscopy of [60]fulleropyrrolidine bisadducts with nitroxide probes.

Polimeno A, Zerbetto M, Franco L, Maggini M, Corvaja C. Polimeno A, et al. Among authors: zerbetto m. J Am Chem Soc. 2006 Apr 12;128(14):4734-41. doi: 10.1021/ja057414i. J Am Chem Soc. 2006. PMID: 16594710

3

Development and validation of an integrated computational approach for the modeling of cw-ESR spectra of free radicals in solution: p-(methylthio)phenyl nitronylnitroxide in toluene as a case study.

Barone V, Brustolon M, Cimino P, Polimeno A, Zerbetto M, Zoleo A. Barone V, et al. Among authors: zerbetto m. J Am Chem Soc. 2006 Dec 13;128(49):15865-73. doi: 10.1021/ja065475q. J Am Chem Soc. 2006. PMID: 17147399

4

Ab initio modeling of CW-ESR spectra of the double spin labeled peptide Fmoc-(Aib-Aib-TOAC)2-Aib-OMe in acetonitrile.

Zerbetto M, Carlotto S, Polimeno A, Corvaja C, Franco L, Toniolo C, Formaggio F, Barone V, Cimino P. Zerbetto M, et al. J Phys Chem B. 2007 Mar 15;111(10):2668-74. doi: 10.1021/jp066908e. Epub 2007 Feb 21. J Phys Chem B. 2007. PMID: 17311450

5

On the interpretation of continuous wave electron spin resonance spectra of tempo-palmitate in 5-cyanobiphenyl.

Zerbetto M, Polimeno A, Cimino P, Barone V. Zerbetto M, et al. J Chem Phys. 2008 Jan 14;128(2):024501. doi: 10.1063/1.2812280. J Chem Phys. 2008. PMID: 18205453

6

Hydrodynamic modeling of diffusion tensor properties of flexible molecules.

Barone V, Zerbetto M, Polimeno A. Barone V, et al. Among authors: zerbetto m. J Comput Chem. 2009 Jan 15;30(1):2-13. doi: 10.1002/jcc.21007. J Comput Chem. 2009. PMID: 18496840

7

Modeling of cw-EPR spectra of propagating radicals in methacrylic polymerization at different temperatures.

Hermosilla L, Sieiro C, Calle P, Zerbetto M, Polimeno A. Hermosilla L, et al. Among authors: zerbetto m. J Phys Chem B. 2008 Sep 11;112(36):11202-8. doi: 10.1021/jp804675q. Epub 2008 Aug 15. J Phys Chem B. 2008. PMID: 18707082

8

General theoretical/computational tool for interpreting NMR spin relaxation in proteins.

Zerbetto M, Polimeno A, Meirovitch E. Zerbetto M, et al. J Phys Chem B. 2009 Oct 15;113(41):13613-25. doi: 10.1021/jp9046819. J Phys Chem B. 2009. PMID: 19775101

9

An integrated approach to NMR spin relaxation in flexible biomolecules: application to beta-D-glucopyranosyl-(1-->6)-alpha-D-mannopyranosyl-OMe.

Zerbetto M, Polimeno A, Kotsyubynskyy D, Ghalebani L, Kowalewski J, Meirovitch E, Olsson U, Widmalm G. Zerbetto M, et al. J Chem Phys. 2009 Dec 21;131(23):234501. doi: 10.1063/1.3268766. J Chem Phys. 2009. PMID: 20025329

10

Integrated computational approach to the analysis of NMR relaxation in proteins: application to ps-ns main chain 15N-1H and global dynamics of the Rho GTPase binding domain of plexin-B1.

Zerbetto M, Buck M, Meirovitch E, Polimeno A. Zerbetto M, et al. J Phys Chem B. 2011 Jan 20;115(2):376-88. doi: 10.1021/jp108633v. Epub 2010 Dec 10. J Phys Chem B. 2011. PMID: 21142011 Free PMC article.

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