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All-atom molecular dynamics simulations of spin labelled double and single-strand DNA for EPR studies. (2018)

First Author: Prior C

Attributed to: A novel generic method for prediction of spectral line shapes from Molecular Dynamics modelling: Application to EPR funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c7cp08625c

PubMed Identifier: 29725672

Publication URI: http://europepmc.org/abstract/MED/29725672

Type: Journal Article/Review

Volume: 20

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 19

ISSN: 1463-9076