Computational Screening of Repurposed Drugs Targeting SARS-CoV-2 Main Protease by Molecular Docking

    September 2022 in “ Sudan Journal of Medical Sciences
    Hui-Yin Yow, Yin-Quan Tang
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    Studysummary This molecular docking study reported that danoprevir, remdesivir, and saridegib exhibit stronger binding affinities to the main protease of SARS-CoV-2 than the control, suggesting their potential as inhibitors of the virus's replication process.
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