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dc.contributor.authorEmirik, Mustafa
dc.date.accessioned2020-12-19T19:32:16Z
dc.date.available2020-12-19T19:32:16Z
dc.date.issued2020
dc.identifier.citationEmirik M. (2022). Potential therapeutic effect of turmeric contents against SARS-CoV-2 compared with experimental COVID-19 therapies: in silico study. Journal of biomolecular structure & dynamics, 40(5), 2024–2037. https://doi.org/10.1080/07391102.2020.1835719en_US
dc.identifier.issn0739-1102
dc.identifier.issn1538-0254
dc.identifier.urihttps://doi.org/10.1080/07391102.2020.1835719
dc.identifier.urihttps://hdl.handle.net/11436/974
dc.descriptionemirik, mustafa/0000-0001-9489-9093en_US
dc.descriptionWOS: 000579707000001en_US
dc.descriptionPubMed: 33078675en_US
dc.description.abstractInspired by the 'There is no scientific evidence that turmeric prevents COVID-19' statement made by WHO, the protective or therapeutic potential of the compounds in turmeric contents was investigated against COVID-19 with in silico methodology. the drugs used for experimental COVID-19 therapies were included in this study using the same method for comparison with turmeric components. the 30 turmeric compounds and nine drugs were performed in the docking procedure for vital proteins of COVID-19. With evaluations based on docking scores, the Prime MMGBSA binding free energy and protein-ligand interactions were identified in detail. the 100 ns MD simulations were also performed to assess the stability of the ligands at the binding site of the target proteins. the Root Mean Square Deviation (RMSD) is used to obtain the average displacement for a particular frame concerning a reference frame. the results of this study are suggesting that turmeric spice have a potential to inhibit the SARS-CoV-2 vital proteins and can be use a therapeutic or protective agent against SARS-CoV-2 via inhibiting key protein of the SARS-CoV-2 virus. the compound 4, 23 and 6 are the most prominent inhibitor for the main protease, the spike glycoprotein and RNA polymerase of virus, respectively. the MD simulation validated the stability of ligand-protein interactions. the compactness of the complexes was shown using a radius of gyration. ADME properties of featured compounds are in range of 95% drug molecules. It is hoped that the outputs of this study will contribute to the struggle of humanity with COVID-19.en_US
dc.language.isoengen_US
dc.publisherTaylor & Francis Incen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectSARS-CoV-2en_US
dc.subjectCOVID-19 drugen_US
dc.subjectTurmericen_US
dc.subjectSpike glycoproteinen_US
dc.subjectRNA polymeraseen_US
dc.subjectMain proteaseen_US
dc.subjectMolecular dockingen_US
dc.subjectMMGBSAen_US
dc.subjectADMEen_US
dc.subjectMolecular dynamicen_US
dc.titlePotential therapeutic effect of turmeric contents against SARS-CoV-2 compared with experimental COVID-19 therapies: in silico studyen_US
dc.typearticleen_US
dc.contributor.departmentRTEÜ, Fen - Edebiyat Fakültesi, Kimya Bölümüen_US
dc.contributor.institutionauthorEmirik, Mustafa
dc.identifier.doi10.1080/07391102.2020.1835719
dc.identifier.volume40
dc.identifier.issue5
dc.identifier.startpage2024
dc.identifier.endpage2037
dc.ri.editoaen_US
dc.relation.journalJournal of Biomolecular Structure & Dynamicsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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