Computer Simulation of Interaction between Protein and Organic Molecules
碩士 === 國立中山大學 === 化學系研究所 === 99 === Docking is one of the methods in virtual screeing. Studies from around 1980 to now, many docking software have been developed, but these software have many short comings. The software currently used for docking have many disadvantage: poor efficiency, rigid struct...
| Main Authors: | , |
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2011
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| Online Access: | http://ndltd.ncl.edu.tw/handle/27652207877098477181 |