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