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dc.contributor.authorAdebambo, Kassim F
dc.date.accessioned2021-03-29T09:35:01Z
dc.date.available2021-03-29T09:35:01Z
dc.date.issued2020-05-20
dc.identifier.citationAdebambo , K F 2020 , ' Computational Investigation of the Interaction of Anti-Influenza Drugs with CoVID 19 protein ' , Computational Molecular Bioscience , vol. 10 , no. 2 , pp. 45-60 . https://doi.org/10.4236/cmb.2020.102003en
dc.identifier.otherPURE: 190259293
dc.identifier.otherPURE UUID: 56fd706c-a068-4978-a717-ad349045236b
dc.identifier.urihttps://hdl.handle.net/2164/16146
dc.format.extent6
dc.language.isoeng
dc.relation.ispartofComputational Molecular Bioscienceen
dc.rightsThis work and the related PDF file are licensed under a Creative Commons Attribution 4.0 International License. https://creativecommons.org/licenses/by/4.0/en
dc.subjectCoVID-19en
dc.subjectMolecular Dockingen
dc.subject6LU7 Proteinen
dc.subjectFDA Approved Drugsen
dc.subjectSimulationsen
dc.subjectR Medicineen
dc.subject.lccRen
dc.titleComputational Investigation of the Interaction of Anti-Influenza Drugs with CoVID 19 proteinen
dc.typeJournal articleen
dc.contributor.institutionUniversity of Aberdeen.Chemistryen
dc.description.statusPeer revieweden
dc.description.versionPublisher PDFen
dc.identifier.doihttps://doi.org/10.4236/cmb.2020.102003


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