Extension of CAVS coarse-grained model to phospholipid membranes: The importance of electrostatics-Reference-Cited by-同舟云学术

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Extension of CAVS coarse-grained model to phospholipid membranes: The importance of electrostatics

Published:2017-03-07 Issue:13 Volume:38 Page:971-980
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Shen Hujun¹^ORCID,Deng Mingsen¹^ORCID,Zhang Yachao¹

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 People's Republic of China

Funder

Plan Project for Guizhou Provincial Science and Technology

Guizhou Education University (Guizhou Provincial Key Disciplines)

Program for Innovative Research Team of Guizhou Province

Construction Project for Guizhou Provincial Key Laboratories

National Natural Science Foundation of China

Excellent Youth Scientific and Technological Talents of Guizhou Province

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.24770/fullpdf

Reference64 articles.

1. CHARMM: The biomolecular simulation program

2. Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies

3. Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types

4. All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fields

5. An Improved United Atom Force Field for Simulation of Mixed Lipid Bilayers

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3. Extension of the CAVS model to the simulation of helical peptides in a membrane environment;Physical Chemistry Chemical Physics;2021

4. Interfacial Water Structure at Zwitterionic Membrane/Water Interface: The Importance of Interactions between Water and Lipid Carbonyl Groups;ACS Omega;2020-07-17

5. Effects of Ether Linkage on Membrane Dipole Potential and Cholesterol Flip-Flop Motion in Lipid Bilayer Membranes;The Journal of Physical Chemistry B;2019-08-27

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