References
- Anirudhan V, Lee H, Cheng H, Cooper L, Rong L. 2021. Targeting SARS-CoV-2 viral proteases as a therapeutic strategy to treat COVID-19. J Med Virol. 93(5):2722–2734. doi:10.1002/jmv.26814.
- Banerjee R, Perera L, Tillekeratne LMV. 2021. Potential SARS-CoV-2 main protease inhibitors. Drug Discov Today. 26(3):804–816. doi:10.1016/j.drudis.2020.12.005.
- Enmozhi SK, Raja K, Sebastine I, Joseph J. 2021. Andrographolide as a potential inhibitor of SARS-CoV-2 main protease: an in silico approach. J Biomol Struct Dyn. 39(9):3092–3098. doi: 10.1080/07391102.2020.1760136.
- Ghosh R, Badavath VN, Chowdhuri S, Sen A. 2022. Identification of Alkaloids from Terminalia chebula as potent SARS-CoV-2 main protease inhibitors: an In Silico perspective. ChemistrySelect. 7(14):e202200055. doi:10.1002/slct.202200055.
- Hassan HA, Abdelmohsen UR, Aly OM, Desoukey SY, Mohamed KM, Kamel MS. 2022. Potential of Ficus microcarpa metabolites against SARS-CoV-2 main protease supported by docking studies. Nat Prod Res. 36(4):994–998. doi:10.1080/14786419.2020.1839452.
- Jiang H, Chen J, Li X, Zhong YT, Kang LP, Wang G, Yu M, Fu LF, Wang P, Xu HY. 2023. Systematic identification of chemical components in Fufang Shuanghua oral liquid and screening of potential active components against SARS-CoV-2 protease. J Pharm Biomed Anal. 223:115118. doi:10.1016/j.jpba.2022.115118.
- Khan A, Heng W, Wang Y, Qiu J, Wei X, Peng S, Saleem S, Khan M, Ali SS, Wei DQ. 2021. In silico and in vitro evaluation of kaempferol as a potential inhibitor of the SARS-CoV-2 main protease (3CLpro). Phytother Res. 35(6):2841–2845. doi:10.1002/ptr.6998.
- Kubra B, Badshah SL, Faisal S, Sharaf M, Emwas AH, Jaremko M, Abdalla M. 2023. Inhibition of the predicted allosteric site of the SARS-CoV-2 main protease through flavonoids. J Biomol Struct Dyn. 41(18):9103–9120. doi:10.1080/07391102.2022.2140201.
- Sacco MD, Hu Y, Gongora MV, Meilleur F, Kemp MT, Zhang X, Wang J, Chen Y. 2022. The P132H mutation in the main protease of Omicron SARS-CoV-2 decreases thermal stability without compromising catalysis or small-molecule drug inhibition. Cell Res. 32(5):498–500. doi:10.1038/s41422-022-00640-y.
- Sattari A, Ramazani A, Aghahosseini H. 2021. Repositioning therapeutics for COVID-19: virtual screening of the potent synthetic and natural compounds as SARS-CoV-2 3CLpro inhibitors. J Iran Chem Soc. 18(10):2807–2827. doi:10.1007/s13738-021-02235-7.
- Xiao T, Cui M, Zheng C, Zhang P, Ren S, Bao J, Gao D, Sun R, Wang M, Lin J, et al. 2022. Both baicalein and gallocatechin gallate effectively inhibit SARS-CoV-2 replication by targeting Mpro and sepsis in mice. Inflammation. 45(3):1076–1088. doi:10.1007/s10753-021-01602-z.
- Yan G, Li D, Lin Y, Fu Z, Qi H, Liu X, Zhang J, Si S, Chen Y. 2021. Development of a simple and miniaturized sandwich-like fluorescence polarization assay for rapid screening of SARS-CoV-2 main protease inhibitors. Cell Biosci. 11(1):199. doi:10.1186/s13578-021-00720-3.
- Yan H, Zhang R, Liu X, Wang Y, Chen Y. 2023. Reframing quercetin as a promiscuous inhibitor against SARS-CoV-2 main protease. Proc Natl Acad Sci USA. 120(37):e2309289120. doi:10.1073/pnas.2309289120.
- Yan H, Zhang R, Yan G, Liu Z, Liu X, Liu X, Chen Y. 2023. Production of a versatile SARS-CoV-2 main protease biosensor based on a dimerization-dependent red fluorescent protein. J Med Virol. 95(1):e28342. doi: 10.1002/jmv.28342.
- Zarei A, Ramazani A, Pourmand S, Sattari A, Rezaei A, Moradi S. 2022. In silico evaluation of COVID-19 main protease interactions with honeybee natural products for discovery of high potential antiviral compounds. Nat Prod Res. 36(16):4254–4260. doi:10.1080/14786419.2021.1974435.
- Zhang J, Yan H, Yan G, Liu X, Wang Y, Chen Y. 2022. Protocol for high-throughput screening of SARS-CoV-2 main protease inhibitors using a robust fluorescence polarization assay. STAR Protoc. 3(4):101794. doi:10.1016/j.xpro.2022.101794.
- Zhang R, Yan H, Yan G, Liu X, Chen Y. 2023. Repurposing tafenoquine as a potential inhibitor against severe acute respiratory syndrome coronavirus 2 main protease via a fluorescence polarization assay. Assay Drug Dev Technol. 21(8):369–371. doi:10.1089/adt.2023.103.
- Zhang R, Yan H, Zhou J, Liu X, Chen Y. 2023. Invalidation of geraniin as a potential inhibitor against SARS-CoV-2 main protease. Nat Prod Res. 2023:1–4. doi:10.1080/14786419.2023.2241973.