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...

Description complète

Détails bibliographiques
Auteur principal: Shtaiwi, Amneh Mohammad
Format: Thèse
Langue:anglais
Publié: 2018
Sujets:
Accès en ligne:http://eprints.usm.my/62857/

Documents similaires