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Volumn 123, Issue 18, 2005, Pages
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A molecular-dynamics study of lipid bilayers: Effects of the hydrocarbon chain length on permeability
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Author keywords
[No Author keywords available]
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Indexed keywords
AUTOCORRELATION;
DIFFUSION COEFFICIENTS;
LIPID BILAYERS;
MOLECULAR DYNAMICS SIMULATION;
COMPUTER SIMULATION;
CORRELATION METHODS;
HYDROCARBONS;
MECHANICAL PERMEABILITY;
MOLECULAR DYNAMICS;
PROBABILITY;
LIPIDS;
1,2 DILAUROYLPHOSPHATIDYLCHOLINE;
1,2-DILAUROYLPHOSPHATIDYLCHOLINE;
CARBON MONOXIDE;
DIMYRISTOYLPHOSPHATIDYLCHOLINE;
DIPALMITOYLPHOSPHATIDYLCHOLINE;
HYDROCARBON;
NITRIC OXIDE;
OXYGEN;
PHOSPHATIDYLCHOLINE;
WATER;
ARTICLE;
CHEMISTRY;
COMPUTER SIMULATION;
DIFFUSION;
LIPID BILAYER;
METHODOLOGY;
PERMEABILITY;
PHYSICAL CHEMISTRY;
SOLUBILITY;
THERMODYNAMICS;
1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE;
CARBON MONOXIDE;
CHEMISTRY, PHYSICAL;
COMPUTER SIMULATION;
DIFFUSION;
DIMYRISTOYLPHOSPHATIDYLCHOLINE;
HYDROCARBONS;
LIPID BILAYERS;
NITRIC OXIDE;
OXYGEN;
PERMEABILITY;
PHOSPHATIDYLCHOLINES;
SOLUBILITY;
THERMODYNAMICS;
WATER;
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EID: 34548535377
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.2102900 Document Type: Article |
Times cited : (61)
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References (35)
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