Computer Simulation of Interaction between Protein and Drug Molecules in Aqueous Solution
碩士 === 國立中山大學 === 化學系研究所 === 101 === Docking and Qsar are two kinds of the methods in virtual screeing. Observing the stable structure of drug molecules and protein must rely on docking. Studies from around 1980 to now, many docking software have been developed. But these software have many short co...
| Main Authors: | , |
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2013
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| Online Access: | http://ndltd.ncl.edu.tw/handle/25904274728482938453 |