Calculations and Conformations of Cyclopropane-Derived Inhibitors
碩士 === 國立成功大學 === 化學系 === 90 === We use AM1（Austin Model）quantum mechanical calculation methods to discusss the biochemistry activity of cyclopropane-derived inhibitor peptidomimetics , especially to compare the differences of biochemistry activity between inhibitors which are composed of...
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2001
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| Online Access: | http://ndltd.ncl.edu.tw/handle/16674337904973549250 |