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dc.creatorYABRIR, Benalia
dc.date2021-02-09
dc.date.accessioned2021-04-08T13:35:56Z
dc.date.available2021-04-08T13:35:56Z
dc.identifierhttp://www.jcchems.com/index.php/JCCHEMS/article/view/1597
dc.identifier.urihttps://revistaschilenas.uchile.cl/handle/2250/165123
dc.description  The identification of drugs against the new coronavirus (SARS-CoV-2) is an important requirement. Natural products are substances that serve as sources of beneficial chemical molecules for the development of effective therapies. In this study, 187 natural compounds from Algerian herbal medicines were docked in the active site of SARS-CoV-2 main protease. The result indicates that Piperitol, Warfarin, cis-calamenen-10-ol and α-Cadinene are the structures with best affinity in the binding site of the studied enzyme and all of them respect the conditions mentioned in Lipinski’s rule and have acceptable ADMET proprieties; so, these compounds could have more potent antiviral treatment of COVID-19 than the studied compounds, and they have important pharmacokinetic properties and bioavailability.en-US
dc.formatapplication/pdf
dc.languageeng
dc.publisherSociedad Chilena de Químicaen-US
dc.relationhttp://www.jcchems.com/index.php/JCCHEMS/article/view/1597/452
dc.rightsCopyright (c) 2021 SChQen-US
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/4.0en-US
dc.sourceJournal of the Chilean Chemical Society; Vol 66 No 1 (2021): Journal of the Chilean Chemical Society; 5067-5074en-US
dc.source0717-9707
dc.source0717-9324
dc.subjectCOVID-19, SARS-CoV-2, Algerian herbal, Natural compounds, Piperitol, ADMET, Molecular Docking.en-US
dc.titleMinor composition compounds of Algerian herbal medicines as inhibitors of SARS-CoV-2 main protease: Molecular Docking and ADMET properties predictionen-US
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion


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