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A general approach for prediction of motional EPR spectra from Molecular Dynamics (MD) simulations: application to spin labelled protein. (2011)

First Author: Oganesyan VS

Attributed to: Bridging the gap between Molecular Dynamics and EPR spectroscopy: Application to Liquid Crystal systems funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c0cp01068e

PubMed Identifier: 21279205

Publication URI: http://europepmc.org/abstract/MED/21279205

Type: Journal Article/Review

Volume: 13

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 10

ISSN: 1463-9076