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    Quantitative Structure-Activity Relationships and Molecular Docking Simulation of Allicin Compounds as Inhibitors of COVID-19 Protease Enzyme

    Quantitative Structure-Activity Relationships and Molecular Docking Simulation of Allicin Compounds as Inhibitors of COVID-19 Protease Enzyme by Hossein Piri, Elham Hajialilo, Sayyed Nima Hashemi Ghermezi, Mohammad Taghi Goodarzi, Saeede Salemi-Bazargani, Anoosh Eghdami

    Published 2022-10-01
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