Biomolecular simulations of membranes: Physical properties from different force fields

Journal of Chemical Physics

Volumn 128, Issue 12, 2008, Pages

  Siu, Shirley W I ^a   Vácha, Robert ^b   Jungwirth, Pavel ^b   Böckmann, Rainer A ^a  

^a SAARLAND UNIVERSITY   (Germany)

^b INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; PROTEINS;

BIOMOLECULAR SIMULATIONS; FORCE FIELDS;

BIOMOLECULES;

1,2 OLEOYLPHOSPHATIDYLCHOLINE; 1,2-OLEOYLPHOSPHATIDYLCHOLINE; PHOSPHATIDYLCHOLINE; PHOSPHOLIPID; WATER;

ARTICLE; ARTIFICIAL MEMBRANE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIFFUSION; ELECTRICITY; PHYSICAL CHEMISTRY; QUANTUM THEORY;

CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; DIFFUSION; ELECTROSTATICS; MEMBRANES, ARTIFICIAL; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PHOSPHATIDYLCHOLINES; PHOSPHOLIPIDS; QUANTUM THEORY; WATER;

EID: 41549149586     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2897760     Document Type: Article

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