A molecular dynamics study of the lateral free energy profile of a pair of cholesterol molecules as a function of their distance in phospholipid bilayers

Journal of Chemical Physics

Volumn 136, Issue 15, 2012, Pages

  Andoh, Yoshimichi ^a   Oono, Kimiko ^a   Okazaki, Susumu ^a   Hatta, Ichiro ^b  

^a NAGOYA UNIVERSITY   (Japan)

^b NAGOYA INDUSTRIAL SCIENCE RESEARCH INSTITUTE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS; BI-LAYER; CHOLESTEROL MOLECULES; COARSE-GRAINED POTENTIAL; ENERGY PROFILE; FREE ENERGY FUNCTION; LIQUID-CRYSTALLINE PHASE; LOCAL STRUCTURE; PHOSPHOLIPID BILAYER; THERMODYNAMIC INTEGRATION METHODS; TWO COMPONENT SYSTEMS; WELL DEPTH;

CHOLESTEROL; DIMERS; FREE ENERGY; MOLECULAR DYNAMICS; PHOSPHOLIPIDS;

MOLECULES;

1-PALMITOYL-2-OLEOYLPHOSPHATIDYLCHOLINE; 2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; CHOLESTEROL; PHOSPHATIDYLCHOLINE;

ARTICLE; CHEMISTRY; LIPID BILAYER; MOLECULAR DYNAMICS; THERMODYNAMICS;

CHOLESTEROL; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; PHOSPHATIDYLCHOLINES; THERMODYNAMICS;

EID: 84860184472     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4704740     Document Type: Article

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