Correction to Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field Study
J Chem Theory Comput
.
2017 Apr 11;13(4):1862-1865.
doi: 10.1021/acs.jctc.7b00244.
Epub 2017 Mar 16.
Authors
Thomas J Piggot
,
Ángel Piñeiro
,
Syma Khalid
PMID:
28301153
DOI:
10.1021/acs.jctc.7b00244
No abstract available
Publication types
Published Erratum
Grants and funding
BB/H000658/1/BB_/Biotechnology and Biological Sciences Research Council/United Kingdom