Computational Design And Investigation Of New Benzophenones And Benzophenone Imines Inhibitors For Breast Cancer
The computational methods of protein-ligand interactions are core components in drug design and modem drug discovery. This study attempted to design and investigate the interactions of new human estrogen receptor (hERa) inhibitors to treat breast cancer cells using molecular modeling approach. The p...
| 主要作者: | Shtaiwi, Amneh Mohammad |
|---|---|
| 格式: | Thesis |
| 语言: | 英语 |
| 出版: |
2018
|
| 主题: | |
| 在线阅读: | http://eprints.usm.my/62857/ |
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相似书籍
-
Physico-Chemical Characterisation Of Mangrove Tannins As Corrosion Inhibitors [QD327. A257 2005 f rb].
由: Rahim, Afidah Abdul
出版: (2005) -
Synthesis Of Cs-Pollucite Nanozeolite And Catalytic Study In Base-Catalyzed Benzaldehyde Condensation Reactions
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出版: (2020) -
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