Morphology of bile salt micelles as studied by computer simulation methods

The relative arrangement of the neighboring bile ions and the shape of the hydrophobic and hydrogen-bonded primary micelles as well of the large secondary micelles formed by these ions are analyzed in detail on the basis of molecular dynamics computer simulations of 30 and 300 mM sodium cholate and...

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Détails bibliographiques
Publié dans:Langmuir : the ACS journal of surfaces and colloids. - 1991. - 23(2007), 24 vom: 20. Nov., Seite 12322-8
Auteur principal: Pártay, Lívia B (Auteur)
Autres auteurs: Sega, Marcello, Jedlovszky, Pál
Format: Article
Langue:English
Publié: 2007
Accès à la collection:Langmuir : the ACS journal of surfaces and colloids
Sujets:Journal Article Research Support, Non-U.S. Gov't Bile Acids and Salts Micelles Deoxycholic Acid 005990WHZZ