Assembly and dynamics of viral membrane proteins in lipid bilayers - a molecular dynamics simulation study
博士 === 國立陽明大學 === 生醫光電研究所 === 104 === Computational methods such as molecular dynamics (MD) simulations are used to address biological questions which are related to the assembly and dynamics of viral membrane proteins: how do membrane proteins such as viral non-structural protein 4 A (NS4A) induce...
| Main Authors: | , |
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| Format: | Others |
| Language: | en_US |
| Published: |
2015
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| Online Access: | http://ndltd.ncl.edu.tw/handle/28730557295206880167 |