Simulations of edge behavior in a mixed-lipid bilayer: Fluctuation analysis

Journal of Chemical Physics

Volumn 126, Issue 4, 2007, Pages

  Jiang, Yong ^a   Kindt, James T ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

BENDING (DEFORMATION); COMPUTER SIMULATION; EXTRACTION; HARMONIC ANALYSIS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

BICELLE MIXTURES; CHAIN LIPIDS; MOLE FRACTION;

LIPIDS;

PHOSPHOLIPID;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; LIPID BILAYER; MEMBRANE FLUIDITY; PHASE TRANSITION; SURFACE PROPERTY;

COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANE FLUIDITY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHASE TRANSITION; PHOSPHOLIPIDS; SURFACE PROPERTIES;

EID: 33847765026     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2430714     Document Type: Article

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