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

First Author: Piggot TJ

Attributed to: Computational biochemistry: predictive modelling for biology and medicine 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