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Understanding Adsorption-Desorption Dynamics of BMP-2 on Hydroxyapatite (001) Surface
The interaction between protein molecules and the hydroxyapatite (HAP) crystal is an important research topic in many fields. However, the nature of their noncovalent bonding is still not clear at the atomic level. In this work, molecular dynamics simulation, steered molecular dynamics simulation, a...
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
The Biophysical Society
2007
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1913162/ https://ncbi.nlm.nih.gov/pubmed/17617550 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.106.103168 |
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