A Comprehensive In Silico Method to Study the QSTR of the Aconitine Alkaloids for Designing Novel Drugs.
Autor: | Ming-Yang Wang1 wmy940623@163.com, Jing-Wei Liang1 jwliang@cmu.edu.cn, Olounfeh, Kamara Mohamed1 mohamedkamara6994@yahoo.com, Qi Sun1 Jilindaxuesunqi@126.com, Nan Zhao1 zhaonan-dd@163.com, Fan-Hao Meng1 fhmeng@cmu.edu.cn |
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Zdroj: | Molecules. Sep2018, Vol. 23 Issue 9, p2385. 22p. 6 Diagrams, 5 Charts, 3 Graphs. |
Databáze: | Academic Search Ultimate |
Externí odkaz: |