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10.1080/14786419.2020.1839452

http://scihub22266oqcxt.onion/10.1080/14786419.2020.1839452
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33121282!ä!33121282

suck abstract from ncbi


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pmid33121282      Nat+Prod+Res 2022 ; 36 (4): 994-998
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  • Potential of Ficus microcarpa metabolites against SARS-CoV-2 main protease supported by docking studies #MMPMID33121282
  • Hassan HA; Abdelmohsen UR; Aly OM; Desoukey SY; Mohamed KM; Kamel MS
  • Nat Prod Res 2022[Feb]; 36 (4): 994-998 PMID33121282show ga
  • COVID 19; an infectious disease; firstly identified in December 2019 in Wuhan, China and has since spread globally, resulting in an ongoing pandemic. Searching for protease inhibitors is a challenging task in controlling COVID 19. Genus Ficus is known to be a rich source of phenolic compounds. Metabolic profiling of leaves methanolic extract of Ficus microcarpa (Moraceae) revealed nine compounds (1-9) mainly phenolics. Docking studies concerning these compounds against SARS-CoV-2 main protease showed that quercetin 3,7-O-alpha-L-dirhamnoside (1) and rutin (3) possessed significant binding stability at the N3 binding site in different activity degrees, which is comparable with COVID-19 main protease inhibitor, darunavir. Our study suggests that compounds quercetin 3,7-O-alpha-L-dirhamnoside and rutin might be potential candidates for the development of therapies against SARS-CoV-2.
  • |*Antiviral Agents/chemistry/pharmacology[MESH]
  • |*COVID-19 Drug Treatment[MESH]
  • |*Ficus/chemistry[MESH]
  • |*Plant Extracts/chemistry/pharmacology[MESH]
  • |Coronavirus 3C Proteases/*antagonists & inhibitors[MESH]
  • |Humans[MESH]
  • |Molecular Docking Simulation[MESH]
  • |Molecular Dynamics Simulation[MESH]


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