A density functional theory study of the interaction of collagen peptides with hydroxyapatite surfaces

Langmuir

Volumn 26, Issue 18, 2010, Pages 14535-14542

  Almora Barrios, Neyvis ^a   De Leeuw, Nora H ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; AMINE FUNCTIONAL GROUPS; AMINE GROUPS; AMPHIPHILICS; CARBOXYL GROUPS; COLLAGEN PEPTIDES; COLLAGEN PROTEINS; DENSITY FUNCTIONAL THEORY CALCULATIONS; PEPTIDE SEQUENCES; POSITIVELY CHARGED; TRIPEPTIDE;

ADSORPTION; APATITE; CARBOXYLIC ACIDS; COLLAGEN; FUNCTIONAL GROUPS; HYDROPHOBICITY; HYDROXYAPATITE; ORGANIC ACIDS; PEPTIDES;

DENSITY FUNCTIONAL THEORY;

COLLAGEN; HYDROXYAPATITE; PEPTIDE FRAGMENT;

ADSORPTION; ARTICLE; CHEMICAL PHENOMENA; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; PROTEIN BINDING; QUANTUM THEORY; SURFACE PROPERTY;

ADSORPTION; COLLAGEN; DURAPATITE; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PEPTIDE FRAGMENTS; PROTEIN BINDING; QUANTUM THEORY; SURFACE PROPERTIES;

EID: 77956589113     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la101151e     Document Type: Article

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