In silico and ADMET molecular analysis targeted to discover novel antiinflammatory drug candidates as COX2 inhibitors from specific metabolites of Diospyros batokana Ebenaceae

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dc.article.end-page13en
dc.article.start-page1en
dc.citation.doi10.1016/J.BBREP.2024.101758en
dc.contributor.authorBITWELL CHIBUYEen
dc.contributor.authorIndra Singhen
dc.contributor.authorLuke Chimukaen
dc.contributor.authorK Masekaen
dc.date.accessioned2024-11-05T12:04:46Z
dc.date.available2024-11-05T12:04:46Z
dc.facultyFACULTY OF SCIENCEen
dc.identifier.citationSCOPUSen
dc.identifier.issn24055808en
dc.identifier.urihttps://hdl.handle.net/10539/42198
dc.journal.titleIn silico and ADMET molecular analysis targeted to discover novel antiinflammatory drug candidates as COX2 inhibitors from specific metabolites of Diospyros batokana Ebenaceaeen
dc.journal.volume39en
dc.school5.02en
dc.titleIn silico and ADMET molecular analysis targeted to discover novel antiinflammatory drug candidates as COX2 inhibitors from specific metabolites of Diospyros batokana Ebenaceaeen
dc.typeJournal Articleen
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