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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Bibliographic Details
Main Author:	Shtaiwi, Amneh Mohammad
Format:	Thesis
Language:	English
Published:	2018
Subjects:	QD241-441 Organic chemistry
Online Access:	http://eprints.usm.my/62857/
Abstract	Abstract here

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