Efficacy Evaluation of Quercetin and Its Analogues on the Main Protease Enzyme of the COVID-19 Using Molecular Docking Studies
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Published:2022-10-01
Issue:4
Volume:30
Page:66-85
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ISSN:1563-4728
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Container-title:journal of ilam university of medical sciences
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language:fa
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Short-container-title:sjimu
Reference42 articles.
1. Halim SA, Waqas M, Khan A, Al-Harrasi A. In silico prediction of novel inhibitors of SARS-CoV-2 main protease through structure-based virtual screening and molecular dynamic simulation. Pharmaceuticals 2021;14:896. doi.org/ 10.3390/ph14090896
2. Kase Y, Okano H. Neurological pathogenesis of SARS-CoV-2 (COVID-19): from virological features to clinical symptoms. Inflamm Regen 2021;41:1-7. doi.org/10.1186/s41232-021-00165-8
3. Rahbar-Karbasdehi E, Rahbar-Karbasdehi F. Clinical challenges of stress cardiomyopathy during coronavirus 2019 epidemic. Cell Mol Biomed Rep 2021;1: 88-90. doi.org/10.55705/cmbr.2021.145790.1018
4. Fazelinasab B. Biological Evaluation Of Coronaviruses And The Study Of Molecular Docking, Linalool, And Thymol As Orf1ab Protein Inhibitors And The Role Of Sars-Cov-2 Virus In Bioterrorism. J Ilam Uni Med Sci 2021;28:7796. doi.org/10.29252/sjimu.28.6.77
5. Guo Y-R, Cao Q-D, Hong Z-S, Tan Y-Y, Chen S-D, Jin H-J, et al. The origin, transmission and clinical therapies on coronavirus disease 2019 (COVID-19) outbreak–an update on the status. Mil Med Res 2020;7:1-10. doi.org/10.1186/s40779-020-00240-0