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Pharm Sci. 2021;27(Covid-19): S135-S148. doi: 10.34172/PS.2021.11

Research Article

Natural Products as Inhibitors of COVID-19 Main Protease – A Virtual Screening by Molecular Docking

Marzieh Omrani 1, Mohammad Bayati 1, Parvaneh Mehrbod 2 * ORCID, Kamal Asmari Bardazard 1, Samad Nejad-Ebrahimi 1 * ORCID

Cited by CrossRef: 2

1- Abdizadeh T. Efficacy Evaluation of Quercetin and Its Analogues on the Main Protease Enzyme of the COVID-19 Using Molecular Docking Studies. sjimu. 2022;30(4):66 [Crossref]
2- Yabrir B, Belhassan A, Lakhlifi T, Moran G, Bouachrine M, Candia L. SARS-CoV-2 Main Protease inhibitors in trace constituents from Algerian herbal medicines using in silico approaches. Farm farmakol (Pâtigorsk). 2025;13(1):56 [Crossref]
3- Yang Z, Cai X, Ye Q, Zhao Y, Li X, Zhang S, Zhang L. High-Throughput Screening for the Potential Inhibitors of SARS-CoV-2 with Essential Dynamic Behavior. CDT. 2023;24(6):532 [Crossref]

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