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Volumn 125, Issue 49, 2003, Pages 15233-15242
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Molecular Dynamics Simulation of the Formation, Structure, and Dynamics of Small Phospholipid Vesicles
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Author keywords
[No Author keywords available]
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Indexed keywords
MICROSECOND SIMULATION;
AGGLOMERATION;
DIFFUSION;
MECHANICAL PERMEABILITY;
MONOLAYERS;
PHOSPHOLIPIDS;
MOLECULAR DYNAMICS;
DIPALMITOYLPHOSPHATIDYLCHOLINE;
PHOSPHOLIPID;
ANISOTROPY;
ARTICLE;
CELL VACUOLE;
DIFFUSION;
MOLECULAR DYNAMICS;
SIMULATION;
WATER PERMEABILITY;
1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE;
COMPUTER SIMULATION;
LIPOSOMES;
MODELS, CHEMICAL;
PHOSPHOLIPIDS;
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EID: 0345098288
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja0352092 Document Type: Article |
Times cited : (304)
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References (32)
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