Molecular dynamics simulation of biomolecular - synthetic surface interactions
The surface interaction between the hepatic asialoglycoprotein receptor (ASGPR) and collagen molecules using molecular dynamics simulation. The interaction energies of the receptor-collagen and their complex with water were calculated using a Hyperchem molecular mechanics model.
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| 格式: | Theses and Dissertations |
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2008
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| 在線閱讀: | http://hdl.handle.net/10356/5387 |
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