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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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Detalhes bibliográficos
Main Authors: Dong, Xiuli, Wang, Qi, Wu, Tao, Pan, Haihua
Formato: Artigo
Idioma:Inglês
Publicado em: The Biophysical Society 2007
Assuntos:
Acesso em linha: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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