Molecular dynamics simulations of glycocholate-oleic acid mixed micelle assembly

Langmuir

Volumn 26, Issue 7, 2010, Pages 4687-4692

  Turner, David C ^a   Yin, Fuchang ^b   Kindt, James T ^b   Zhang, Hailing ^a  

^a MERCER UNIVERSITY   (United States)

^b EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATION BEHAVIOR; ATOMIC DENSITY; BILE SALTS; COLLOIDAL STRUCTURES; CRITICAL MICELLE CONCENTRATION (CMC); EXPERIMENTAL VALUES; HYDROGEN BONDING INTERACTIONS; HYDROPHOBIC AGGREGATIONS; MICELLAR AGGREGATION; MIXED MICELLES; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; NON-POLAR; PHYSICOCHEMICAL PROPERTY; SALT CONCENTRATION;

ACIDS; ASSOCIATION REACTIONS; BODY FLUIDS; CRITICAL MICELLE CONCENTRATION; HYDROGEN BONDS; MOLECULAR DYNAMICS; OLEIC ACID; SALTS;

MICELLES;

GLYCOCHOLIC ACID; OLEIC ACID;

ARTICLE; CHEMISTRY; HYDROGEN BOND; HYDROPHOBICITY; MICELLE; MOLECULAR DYNAMICS; THEORETICAL MODEL;

GLYCOCHOLIC ACID; HYDROGEN BONDING; HYDROPHOBICITY; MICELLES; MODELS, THEORETICAL; MOLECULAR DYNAMICS SIMULATION; OLEIC ACID;

EID: 77950552018     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la903573m     Document Type: Article

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