Correction to Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field Study. (2017)

First Author: Piggot TJ

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.7b00244

PubMed Identifier: 28301153

Publication URI: http://europepmc.org/abstract/MED/28301153

Type: Journal Article/Review

Volume: 13

Parent Publication: Journal of chemical theory and computation

Issue: 4

ISSN: 1549-9618