Combined Monte Carlo and molecular dynamics simulation of hydrated 18:0 sphingomyelin-cholesterol lipid bilayers

Journal of Chemical Physics

Volumn 120, Issue 20, 2004, Pages 9841-9847

  Khelashvili, George A ^a   Scott, H L ^a  

^a Illinois Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BILAYER SYSTEMS; BIOPHYSICS; LATERAL DIFFUSION; MULTICOMPONENT MEMBRANES;

CARRIER CONCENTRATION; CHOLESTEROL; COMPLEXATION; COMPUTER SIMULATION; CONCENTRATION (PROCESS); DATA ACQUISITION; DIFFERENTIAL SCANNING CALORIMETRY; ENTHALPY; HIGH TEMPERATURE EFFECTS; HYDRATION; HYDROGEN BONDS; LOW TEMPERATURE EFFECTS; MONTE CARLO METHODS; PHASE TRANSITIONS;

MOLECULAR DYNAMICS;

CHOLESTEROL; DIPALMITOYLPHOSPHATIDYLCHOLINE; SPHINGOMYELIN; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; LIPID BILAYER; MONTE CARLO METHOD;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; CHOLESTEROL; COMPUTER SIMULATION; LIPID BILAYERS; MODELS, CHEMICAL; MONTE CARLO METHOD; SPHINGOMYELINS; WATER;

EID: 2942558806     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1724814     Document Type: Article

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