Polimeno A - Search Results

1

The roto-conformational diffusion tensor as a tool to interpret molecular flexibility.

Rampino S, Zerbetto M, Polimeno A. Rampino S, et al. Among authors: polimeno a. Phys Chem Chem Phys. 2023 May 31;25(21):14822-14835. doi: 10.1039/d3cp01382k. Phys Chem Chem Phys. 2023. PMID: 37195065

2

A dissipative particle dynamics study of the realignment of a nanodroplet of a nematic in a weak external magnetic field.

Levine YK, Polimeno A. Levine YK, et al. Among authors: polimeno a. Eur Phys J E Soft Matter. 2007 May;23(1):13-23. doi: 10.1140/epje/i2006-10080-6. Epub 2007 May 14. Eur Phys J E Soft Matter. 2007. PMID: 17497077 Free PMC article.

3

Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approach.

Meirovitch E, Shapiro YE, Polimeno A, Freed JH. Meirovitch E, et al. Among authors: polimeno a. Prog Nucl Magn Reson Spectrosc. 2010 May;56(4):360-405. doi: 10.1016/j.pnmrs.2010.03.002. Prog Nucl Magn Reson Spectrosc. 2010. PMID: 20625480 Free PMC article. Review. No abstract available.

4

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. J Am Chem Soc. 2006 Apr 12;128(14):4734-41. doi: 10.1021/ja057414i. J Am Chem Soc. 2006. PMID: 16594710

5

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: polimeno a. J Am Chem Soc. 2006 Dec 13;128(49):15865-73. doi: 10.1021/ja065475q. J Am Chem Soc. 2006. PMID: 17147399

6

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. Among authors: polimeno a. 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

7

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: polimeno a. 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

8

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. Among authors: polimeno a. J Chem Phys. 2008 Jan 14;128(2):024501. doi: 10.1063/1.2812280. J Chem Phys. 2008. PMID: 18205453

9

Hydrodynamic modeling of diffusion tensor properties of flexible molecules.

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

10

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: polimeno a. 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

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