A study of the relationship between activity, docking energy and convex hull descriptors of HIV protease inhibitors
碩士 === 國立清華大學 === 生物技術研究所 === 90 === With the rapid progression in computational science, methods that integrate computer graphics, pharmacology and structural biology to accelerate drug development have become an important subject in drug design. Among these methods, building of quantitative struct...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2002
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| Online Access: | http://ndltd.ncl.edu.tw/handle/11015944874587612730 |