On the Calculation of Acyl Chain Order Parameters from Lipid Simulations. (2017)

First Author: Piggot TJ
Attributed to:  CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.7b00643

PubMed Identifier: 28876925

Publication URI: http://europepmc.org/abstract/MED/28876925

Type: Journal Article/Review

Volume: 13

Parent Publication: Journal of chemical theory and computation

Issue: 11

ISSN: 1549-9618