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Spectroscopic, molecular docking and dynamic simulation studies of binding between the new anticancer agent olmutinib

Amer M Alanazi1, Ahmed H Bakheit1, Mohamed W Attwa1

  • 1Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, Riyadh, Saudi Arabia.

Journal of Biomolecular Structure & Dynamics
|November 12, 2021
PubMed

Keywords:
Human serum albuminMolecular dockingMolecular dynamic simulationOlmutinib

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