期刊
JOURNAL OF PHYSICAL CHEMISTRY B
卷 105, 期 19, 页码 4464-4470出版社
AMER CHEMICAL SOC
DOI: 10.1021/jp010238p
关键词
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A coarse grain model for phospholipids was systematically parametrized to mimic structural properties obtained from an atomistic simulation of a dimyristoylphosphatidylcholine bilayer. The model semiquantitatively reproduces the cross-sectional structure of a preassembled phospholipid bilayer obtained from an atomistic simulation; a property that was not directly fit. The model is sufficiently fast to permit the simulation of the self-assembly of the bilayer starting from a random configuration.
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