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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
*
, Kamal Asmari Bardazard
1
, Samad Nejad-Ebrahimi
1
*
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- 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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