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Showing results for france polimeno
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Stochastic modeling of macromolecules in solution. II. Spectral densities.
Polimeno A, Zerbetto M, Abergel D. Polimeno A, et al. J Chem Phys. 2019 May 14;150(18):184108. doi: 10.1063/1.5077066. J Chem Phys. 2019. PMID: 31091922
In Paper I [Polimeno et al., J. Chem. Phys. 150, 184107 (2019)], we proposed a general approach for interpreting relaxation properties of a macromolecule in solution, derived from an atomistic description. ...
In Paper I [Polimeno et al., J. Chem. Phys. 150, 184107 (2019)], we proposed a general approach for interpreting relaxation propertie …
Stochastic modeling of macromolecules in solution. I. Relaxation processes.
Polimeno A, Zerbetto M, Abergel D. Polimeno A, et al. J Chem Phys. 2019 May 14;150(18):184107. doi: 10.1063/1.5077065. J Chem Phys. 2019. PMID: 31091939
Decomposition of Proteins into Dynamic Units from Atomic Cross-Correlation Functions.
Calligari P, Gerolin M, Abergel D, Polimeno A. Calligari P, et al. J Chem Theory Comput. 2017 Jan 10;13(1):309-319. doi: 10.1021/acs.jctc.6b00702. Epub 2016 Dec 6. J Chem Theory Comput. 2017. PMID: 28068775
Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 310-Helical Peptides with TOAC Nitroxide Spin Labels.
Gerolin M, Zerbetto M, Moretto A, Formaggio F, Toniolo C, van Son M, Shabestari MH, Huber M, Calligari P, Polimeno A. Gerolin M, et al. J Phys Chem B. 2017 May 4;121(17):4379-4387. doi: 10.1021/acs.jpcb.7b01050. Epub 2017 Apr 19. J Phys Chem B. 2017. PMID: 28422504 Free PMC article.
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