Molecular dynamics simulations and2H NMR study of the GalCer/DPPG lipid bilayer

Biophysical Journal

Volumn 88, Issue 6, 2005, Pages 4017-4031

  Zaraiskaya, T ^a   Jeffrey, K R ^a  

^a UNIVERSITY OF GUELPH   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CEREBROSIDE; DEUTERIUM; DIPALMITOYLPHOSPHATIDYLGLYCEROL; GALACTOSYLCERAMIDE; LIPID; OXYGEN;

ARTICLE; BRAIN; CATTLE; COMPUTER SIMULATION; DEUTERON NUCLEAR MAGNETIC RESONANCE; ELECTRON; ENERGY; HYDROGEN BOND; LIPID BILAYER; MATHEMATICAL ANALYSIS; MATHEMATICAL PARAMETERS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NONHUMAN; PRESSURE; TEMPERATURE; THICKNESS;

EID: 22244486627     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.104.054601     Document Type: Article

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