Phase Behavior of Lipid Bilayers: A Dissipative Particle Dynamics Simulation Study-Reference-Cited by-同舟云学术

Phase Behavior of Lipid Bilayers: A Dissipative Particle Dynamics Simulation Study

Published:2018-04-17 Issue:5 Volume:1 Page:1800013
ISSN:2513-0390
Container-title:Advanced Theory and Simulations
language:en
Short-container-title:Adv. Theory Simul.

Author:

Lu Teng¹²,Guo Hongxia¹²

Affiliation:

1. Beijing National Laboratory for Molecular Sciences; Joint Laboratory of Polymer Sciences and Materials; State Key Laboratory of Polymer Physics and Chemistry; Institute of Chemistry, Chinese Academy of Sciences; Beijing 100190 China

2. University of Chinese Academy of Sciences; Beijing 100049 China

Funder

National Natural Science Foundation of China

National Basic Research Program of China

Publisher

Wiley

Subject

Multidisciplinary,Modelling and Simulation,Numerical Analysis,Statistics and Probability

Reference70 articles.

1. Phases and phase transitions of the phosphatidylcholines

2. Structure of lipid bilayers

3. Mesoscopic models of biological membranes

4. Packing behaviour of two predominant anionic phospholipids of bacterial cytoplasmic membranes

5. Coarse grain models and the computer simulation of soft materials

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