Protein-Mineral Interactions : Molecular Dynamics Simulations Capture Importance of Variations in Mineral Surface Composition and Structure

Molecular dynamics simulations, conventional and metadynamics, were performed to determine the interaction of model protein Gb1 over kaolinite (001), Na(+)-montmorillonite (001), Ca(2+)-montmorillonite (001), goethite (100), and Na(+)-birnessite (001) mineral surfaces. Gb1, a small (56 residue) prot...

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Publié dans:Langmuir : the ACS journal of surfaces and colloids. - 1985. - 32(2016), 24 vom: 21. Juni, Seite 6194-209
Auteur principal: Andersen, Amity (Auteur)
Autres auteurs: Reardon, Patrick N, Chacon, Stephany S, Qafoku, Nikolla P, Washton, Nancy M, Kleber, Markus
Format: Article en ligne
Langue:English
Publié: 2016
Accès à la collection:Langmuir : the ACS journal of surfaces and colloids
Sujets:Journal Article Research Support, U.S. Gov't, Non-P.H.S.