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Physical Chemistry Chemical Physics

Volumn 9, Issue 5, 2007, Pages 643-650

Molecular dynamics simulation of an archaeal lipid bilayer with sodium chloride

(3) Shinoda, Keiko a,b Shinoda, Wataru a,c Mikami, Masuhiro a

a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

b National Institutes of Natural Sciences (Japan)

c UNIVERSITY OF PENNSYLVANIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

1,2 DIPHYTANOYLPHOSPHATIDYLCHOLINE; 1,2-DIPHYTANOYLPHOSPHATIDYLCHOLINE; ELECTROLYTE; PHOSPHATIDYLCHOLINE; SODIUM CHLORIDE; UNCLASSIFIED DRUG;

ARCHAEBACTERIUM; ARTICLE; BINDING SITE; BIOLOGICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; ELECTRICITY; LIPID BILAYER; OSMOLARITY; SOLUTION AND SOLUBILITY; SURFACE PROPERTY;

ARCHAEA; BINDING SITES; COMPUTER SIMULATION; DIFFUSION; ELECTROLYTES; ELECTROSTATICS; LIPID BILAYERS; MODELS, BIOLOGICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; OSMOLAR CONCENTRATION; PHOSPHATIDYLCHOLINES; SODIUM CHLORIDE; SOLUTIONS; SURFACE PROPERTIES;

EID: 33846438971 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b611543h Document Type: Article

Times cited : (30)

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