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Binding of glycosaminoglycan saccharides to hydroxyapatite surfaces: A density functional theory study
Density functional theory calculations implemented by the SIESTA code are used to study the interactions of the saccharides N-acetylgalactosamine (GalNAc) and glucuronic acid (GlcA) with the (0001) and [Formula: see text] surfaces of the mineral hydroxyapatite (HAP). GalNAc and GlcA are the constitu...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3605794/ https://ncbi.nlm.nih.gov/pubmed/23526875 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1098/rspa.2010.0559 |
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