A Docking Study of Cancer-related Kinase-ligand Complexes
碩士 === 國立臺灣師範大學 === 化學系 === 95 === Inhibition of PDK1 kinase activity is one of the targets in developing cancer drug. In the present study, a docking calculation for ligand-PDK1 kinase complexes was carried out using the Autodock program. Experimental binding modes of 9 available lignad-PDK1 struct...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2007
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| Online Access: | http://ndltd.ncl.edu.tw/handle/94476478679443188755 |