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...

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书目详细资料
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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