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...

وصف كامل

التفاصيل البيبلوغرافية
المؤلف الرئيسي:	Shtaiwi, Amneh Mohammad
التنسيق:	أطروحة
اللغة:	الإنجليزية
منشور في:	2018
الموضوعات:	QD241-441 Organic chemistry
الوصول للمادة أونلاين:	http://eprints.usm.my/62857/
Abstract	Abstract here

مواد مشابهة

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