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Computational Investigation of the Interaction of Anti-Influenza Drugs with CoVID 19 protein

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dc.contributor.authorAdebambo, Kassim F
dc.contributor.institutionUniversity of Aberdeen.Chemistryen
dc.date.accessioned2021-03-29T09:35:01Z
dc.date.available2021-03-29T09:35:01Z
dc.date.issued2020-05-20
dc.description.statusPeer revieweden
dc.format.extent6
dc.format.extent1911248
dc.identifier190259293
dc.identifier56fd706c-a068-4978-a717-ad349045236b
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.doi10.4236/cmb.2020.102003
dc.identifier.iss2en
dc.identifier.urihttps://hdl.handle.net/2164/16146
dc.identifier.vol10en
dc.language.isoeng
dc.relation.ispartofComputational Molecular Bioscienceen
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

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