Molecular Docking and Dynamics Simulations Reveal the Potential of Anti-HCV Drugs to Inhibit COVID-19 Main Protease

Molecular Docking and Dynamics Simulations Reveal the Potential of Anti-HCV Drugs to Inhibit COVID-19 Main Protease

Background: Drug repurposing is the fastest effective method to provide treatment for coronavirus disease (COVID-19). Drugs that targeting a closely related virus with similar genetic material such as hepatitis C virus (HCV) and more specifically targeting a similar viral protease would be an excell...

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Bibliographic Details
Main Authors: Ahmed Ali Al-Karmalawy (Author), Radwan Alnajjar (Author), Mohammed Dahab (Author), Ahmed Metwaly (Author), Ibrahim Eissa (Author)
Format: Book
Published: Tabriz University of Medical Sciences, 2021-11-01T00:00:00Z.
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3rd Floor Main Library

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