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Volumn 82, Issue 3, 2002, Pages 1460-1468
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Molecular dynamics simulation of proton transport near the surface of a phospholipid membrane
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Author keywords
[No Author keywords available]
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Indexed keywords
DIPALMITOYLPHOSPHATIDYLCHOLINE;
ADSORPTION;
ALGORITHM;
ARTICLE;
CALCULATION;
DIFFUSION;
FORCE;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
PHOSPHOLIPID MEMBRANE;
PROTON TRANSPORT;
SIMULATION;
SURFACE PROPERTY;
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EID: 0036197879
PISSN: 00063495
EISSN: None
Source Type: Journal
DOI: 10.1016/S0006-3495(02)75500-8 Document Type: Article |
Times cited : (91)
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References (50)
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