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...

書誌詳細
第一著者:	Shtaiwi, Amneh Mohammad
フォーマット:	学位論文
言語:	英語
出版事項:	2018
主題:	QD241-441 Organic chemistry
オンライン･アクセス:	http://eprints.usm.my/62857/
Abstract	Abstract here

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