Molecular Dynamics Simulation of Several Protein Kinase A - Inhibitor Complexs : Binding Energy Calculation
碩士 === 國立臺灣師範大學 === 化學系 === 98 === Protein kinase A plays significant role in a number of signaling pathways in cell, and is thought to be a potential drug target for treatments of several diseases by inhibiting its kinase activity. In the present study, we aimed to use molecular dynamics simulatio...
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| Format: | Others |
| Language: | zh-TW |
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2010
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| Online Access: | http://ndltd.ncl.edu.tw/handle/13807989834610584972 |