Atomistic simulations of mixed-lipid bilayers in gel and fluid phases
The slow rate of diffusive mixing poses a challenge for molecular dynamics (MD) simulation studies of mixed-lipid bilayers. A mixed Monte Carlo-molecular dynamics (MC-MD) approach, which uses mutation moves to swap lipid types throughout the system within the semi-grand canonical ensemble, is here a...
Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1991. - 25(2009), 1 vom: 06. Jan., Seite 352-9 |
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Format: | Online-Aufsatz |
Sprache: | English |
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2009
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Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
Schlagworte: | Journal Article Research Support, Non-U.S. Gov't Gels Lipid Bilayers Phosphatidylcholines 1,2-distearoyllecithin EAG959U971 Dimyristoylphosphatidylcholine U86ZGC74V5 |
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