Molecular level investigation of organization in ternary lipid bilayer: A computational approach

Langmuir

Volumn 24, Issue 18, 2008, Pages 10298-10305

  Mondai, Sumita ^a   Mukhopadhyay, Chaitali ^a  

^a UNIVERSITY OF CALCUTTA   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; DISTRIBUTION FUNCTIONS; LIPID BILAYERS; PARAMETER ESTIMATION; PHOSPHOLIPIDS;

BI LAYERS; COMPUTATIONAL APPROACH; GLYCOSPHINGOLIPIDS; LIPID BILAYER; MOLECULAR LEVELS; MULTI COMPONENTS; ORDER PARAMETER; PHOSPHOLIPID BI LAYERS; RADIAL DISTRIBUTION FUNCTION; RESIDENCE TIME ANALYSIS; ROTATIONAL DIFFUSION; TRANSLATIONAL MOTIONS;

CHOLESTEROL;

1-PALMITOYL-2-OLEOYLPHOSPHATIDYLCHOLINE; 2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; CHOLESTEROL; GANGLIOSIDE GM1; GLYCOSPHINGOLIPID; LIPID; PHOSPHATIDYLCHOLINE;

ARTICLE; BIOLOGY; CHEMICAL MODEL; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; LIPID BILAYER; METHODOLOGY; STATISTICAL MODEL; SURFACE PROPERTY; TIME;

CHOLESTEROL; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DIFFUSION; G(M1) GANGLIOSIDE; GLYCOSPHINGOLIPIDS; LIPID BILAYERS; LIPIDS; MODELS, CHEMICAL; MODELS, STATISTICAL; MOLECULAR CONFORMATION; PHOSPHATIDYLCHOLINES; SOFTWARE; SURFACE PROPERTIES; TIME FACTORS;

EID: 52649180511     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la8015589     Document Type: Article

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