Structure and dynamics of water at the interface with phospholipid bilayers

Journal of Chemical Physics

Volumn 123, Issue 22, 2005, Pages

  Bhide, Shreyas Y ^a   Berkowitz, Max L ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROGEN BONDS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; PHOSPHOLIPIDS; WATER;

LIPID MOLECULES; ORIENTATIONAL DYNAMICS; PHOSPHOLIPID BILAYERS;

MOLECULAR DYNAMICS;

1,2 DIOLEOYLPHOSPHATIDYLSERINE; 1,2 OLEOYLPHOSPHATIDYLCHOLINE; 1,2-DIOLEOYLPHOSPHATIDYLSERINE; 1,2-OLEOYLPHOSPHATIDYLCHOLINE; LIPID; PHOSPHATIDYLCHOLINE; PHOSPHATIDYLSERINE; PHOSPHOLIPID; WATER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRON; HYDROGEN BOND; LIPID BILAYER; METHODOLOGY; PHYSICAL CHEMISTRY; PROBABILITY; STATISTICAL MODEL; TIME;

CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; ELECTRONS; HYDROGEN BONDING; LIPID BILAYERS; LIPIDS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; PHOSPHATIDYLCHOLINES; PHOSPHATIDYLSERINES; PHOSPHOLIPIDS; PROBABILITY; TIME FACTORS; WATER;

EID: 29144506912     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2132277     Document Type: Article

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