Quantitative Structure-Activity Relationships and Molecular Docking Simulation of Allicin Compounds as Inhibitors of COVID-19 Protease Enzyme
Crossref DOI link: https://doi.org/10.32598/JQUMS.25.3.7
Published Online: 2021-09-01
Update policy: https://doi.org/10.32598/nsp.crossmark-policy
Piri, Hossein
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Hajialilo, Elham
Hashemi Ghermezi, Sayyed Nima
Taghi Goodarzi, Mohammad
Salemi-Bazargani, Saeede
Eghdami, Anoosh