Shape-based two dimensional descriptor for searching molecular database
Biological functions of compounds can be predicted from similarity of their chemical structures to discover new compounds for drug development. Molecular similarity can also be used to infer unknown functions and side effects of existing drugs. A multitude of molecular similarity methods based on di...
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| フォーマット: | 学位論文 |
| 言語: | 英語 |
| 出版事項: |
2014
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| 主題: | |
| オンライン･アクセス: | http://eprints.utm.my/48035/25/HentabliHamzaMFC2014.pdf |