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Biochemistry

Volumn 41, Issue 17, 2002, Pages 5375-5382

Molecular dynamics simulations of mixed micelles modeling human bile

(2) Marrink, S J a Mark, A E a

a UNIVERSITY OF GRONINGEN (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY SYSTEMS;

CHOLESTEROL; COMPUTER SIMULATION; HYDROPHILICITY; HYDROPHOBICITY; MICELLES; MOLECULAR DYNAMICS; SALTS;

PHOSPHOLIPIDS;

BILE SALT; PHOSPHOLIPID;

AQUEOUS SOLUTION; ARTICLE; BILE; COMPUTER; COMPUTER PROGRAM; HUMAN; HYDROPHILICITY; HYDROPHOBICITY; LIPID SOLUBILITY; MICELLE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; STRUCTURE ANALYSIS;

BILE; BILE ACIDS AND SALTS; CHOLESTEROL; COMPUTER SIMULATION; HUMANS; MICELLES; MODELS, MOLECULAR; PHOSPHOLIPIDS; THERMODYNAMICS; WATER;

EID: 0037197683 PISSN: 00062960 EISSN: None Source Type: Journal
DOI: 10.1021/bi015613i Document Type: Article

Times cited : (76)

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