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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...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Dong, Xiuli, Wang, Qi, Wu, Tao, Pan, Haihua
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: The Biophysical Society 2007
Gaiak:
Sarrera elektronikoa: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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