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International Journal of Science and Research (IJSR)
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Search by Subject Area Abstract: Historically, plants have been sought after as bio-factories for the production of diverse chemical
compounds that offer a multitude of possibilities to cure diseases. To combat the current pandemic coronavirus
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disease 2019 (COVID-19), plant-based natural compounds are explored for their potential to inhibit the SARS-
All Time Popular Articles CoV-2 (severe acute respiratory syndrome coronavirus 2), the cause of COVID-19. The present study is aimed at
Weekly Popular Articles the investigation of antiviral action of several groups of phytoconstituents against SARS-CoV-2 using a
molecular docking approach to inhibit Main Protease. Virtual screening of phytochemicals was performed
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through molecular docking, simulations, in silico drug-likeness prediction to identify the potential hits that can
Recently Downloaded inhibit the effects of SARS-CoV-2. Considering the published literature on medicinal importance. The docking
Articles score was calculated by preferring the conformation of the ligand that has the lowest binding free energy (best
Recently Viewed Articles pose). The results are indicative of better potential of Curcumin and Quercetin as Mpro inhibitors. Thus,
phytochemicals like curcumin and Quercetin hold potential to be developed as treatment options against
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Edition: Volume 11 Issue 3, March 2022,
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Join IJSR YouTube Channel Nursilawati L, Siswandono, Mumpuni E, "In Silico Screening of Natural Compounds as Potential Inhibitors of
SARS-CoV-2 Main Protease: Targets for COVID-19", International Journal of Science and Research (IJSR),
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https://www.ijsr.net/get_abstract.php?paper_id=SR22212134603, Volume 11 Issue 3, March 2022, 1 - 4, #ijsrnet
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elsevier.com OPEN
Downloads: 124
Informative Article, Pharmaceutical Science, India, Volume 8 Issue 12, December Pages: 1349 - 1355
2019
Orphan Drugs
Priya Shaju [2]
elsevier.com OPEN
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