Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterions

Biophysical Journal

Volumn 82, Issue 4, 2002, Pages 1818-1827

  Pandit, Sagar A ^a   Berkowitz, Max L ^a  

^a University of North Carolina at Chapel Hill   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYL GROUP; DIPALMITOYLPHOSPHATIDYLETHANOLAMINE; DIPALMITOYLPHOSPHATIDYLSERINE; OXYGEN; PHOSPHATE; SERINE DERIVATIVE; SODIUM ION; UNCLASSIFIED DRUG;

ARTICLE; CELL MEMBRANE; ELECTRICITY; HYDROGEN BOND; ION TRANSPORT; MEMBRANE BINDING; MOLECULAR DYNAMICS; REDUCTION; SIMULATION;

EID: 0036212691     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(02)75532-X     Document Type: Article

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