Solvent accessible surface area (ASA) of simulated phospholipid membranes

Chemistry and Physics of Lipids

Volumn 123, Issue 1, 2003, Pages 107-116

  Tüchsen, Erik ^a   Jensen, Morten Østergaard ^b   Westh, Peter ^a,c  

^a ROSKILDE UNIVERSITY   (Denmark)

^b TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^c UNIVERSITY OF SOUTHERN DENMARK   (Denmark)

Author keywords

Membrane hydration; Membrane solute interaction; Membrane solvent interface; Molecular dynamics simulation; Polar and apolar surface area

Indexed keywords

AMMONIA; CARBON DIOXIDE; DIPALMITOYLPHOSPHATIDYLCHOLINE; ETHYLENE; OXYGEN; PHOSPHATE; PHOSPHOLIPID; SOLVENT;

ARTICLE; CALCULATION; MOLECULE; PHOSPHOLIPID MEMBRANE; PRIORITY JOURNAL; THERMODYNAMICS;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; BINDING SITES; COMPUTER SIMULATION; LIPOSOMES; MACROMOLECULAR SUBSTANCES; MEMBRANES, ARTIFICIAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHOSPHATIDYLETHANOLAMINES; PHOSPHOLIPIDS; SOLVENTS; SURFACE PROPERTIES;

EID: 0037334823     PISSN: 00093084     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-3084(02)00193-7     Document Type: Article

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