Molecular Dynamics Simulations of Ether- and Ester-Linked Phospholipid Bilayers: A Comparative Study of Water Models-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Ether- and Ester-Linked Phospholipid Bilayers: A Comparative Study of Water Models

Published:2018-09-19 Issue:40 Volume:122 Page:9399-9408
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Shen Hujun¹²^ORCID,Wu Zhenhua²,Deng Mingsen¹²^ORCID,Wen Shuiguo¹,Gao Chenggui¹,Li Shixiong¹,Wu Xupu¹

Affiliation:

1. Guizhou Provincial Key Laboratory of Computational Nano-Material Science, Guizhou Synergetic Innovation Center of Scientific Big Data for Advanced Manufacturing Technology, Guizhou Education University, No. 115, Gaoxin Road, Guiyang, Guizhou 550018, P. R. China

2. School of Information, Guizhou University of Finance and Economics, University City of Huaxi District, Guiyang, Guizhou 550025, P. R. China

Funder

Guizhou Province

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.8b06726

Reference53 articles.

1. Potential energy barriers to ion transport within lipid bilayers. Studies with tetraphenylborate

2. Dipole potential of lipid membranes