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