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dc.contributor.authorAdebambo, Kassim
dc.contributor.authorGunaratnam, Sinthusan
dc.date.accessioned2021-12-13T15:55:01Z
dc.date.available2021-12-13T15:55:01Z
dc.date.issued2018-06-07
dc.identifier.citationAdebambo , K & Gunaratnam , S 2018 , ' Molecular Docking Investigation of new inhibitors of falciparum vivax ' , Computational Molecular Bioscience , vol. 8 , no. 2 , pp. 43-67 . https://doi.org/10.4236/cmb.2018.82002en
dc.identifier.otherPURE: 190259429
dc.identifier.otherPURE UUID: 5c4146c7-33fa-414b-a6f2-61f4308f1263
dc.identifier.urihttps://hdl.handle.net/2164/17674
dc.language.isoeng
dc.relation.ispartofComputational Molecular Bioscienceen
dc.rightsThis work is licensed under the Creative Commons Attribution International License (CC BY 4.0). http://creativecommons.org/licenses/by/4.0/en
dc.subjectFalciparum vivaxen
dc.subjectHydrogen Bond Interactionen
dc.subjectMolecular Dockingen
dc.subjectLipinski’s Ruleen
dc.subjectN-Myristoyltransferase (PvNMT)en
dc.subjectQD Chemistryen
dc.subject.lccQDen
dc.titleMolecular Docking Investigation of new inhibitors of falciparum vivaxen
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.2018.82002
dc.identifier.vol8en
dc.identifier.iss2en


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