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Exploring the Natural Compounds in Flavonoids for Their Potential Inhibition of Cancer Therapeutic Target MEK1 Using

Wejdan M AlZahrani1, Shareefa A AlGhamdi1,2, Torki A Zughaibi2,3

  • 1Department of Biochemistry, Faculty of Sciences, King Abdulaziz University, Jeddah 21589, Saudi Arabia.

Pharmaceuticals (Basel, Switzerland)
|February 26, 2022
PubMed

Keywords:
ADMETMEK1flavonoidsmolecular dockingmolecular dynamic (MD) simulationvirtual screening

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