A density functional theory study of the interaction of collagen peptides with hydroxyapatite surfaces
Density functional theory calculations were applied to investigate the binding of four peptide strands, which are important in the collagen protein, to the bone and tooth mineral hydroxyapatite: amphiphilic PRO-HYP-GLY and HYP-PRO-GLY, and hydrophobic PRO-LYS-GLY and PRO-HYL-GLY. The particular pept...
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 26(2010), 18 vom: 21. Sept., Seite 14535-42 |
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| Format: | Online-Aufsatz |
| Sprache: | English |
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2010
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
| Schlagworte: | Journal Article Research Support, Non-U.S. Gov't Peptide Fragments Collagen 9007-34-5 Durapatite 91D9GV0Z28 |
| Online verfügbar |
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