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...
| Auteur principal: | Shtaiwi, Amneh Mohammad |
|---|---|
| Format: | Thèse |
| Langue: | anglais |
| Publié: |
2018
|
| Sujets: | |
| Accès en ligne: | http://eprints.usm.my/62857/ |
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Documents similaires
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Physico-Chemical Characterisation Of Mangrove Tannins As Corrosion Inhibitors [QD327. A257 2005 f rb].
par: Rahim, Afidah Abdul
Publié: (2005) -
Synthesis Of Cs-Pollucite Nanozeolite And Catalytic Study In Base-Catalyzed Benzaldehyde Condensation Reactions
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par: Lim, Lay Lee
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[QD321. F237 2007 f rb].
par: Ahmad, Farook
Publié: (2007) -
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par: Ahmad, Sidek
Publié: (2006)