Computationally guided optimization of the antimalarial activity and physicochemical properties of 2,4-diaminopyrimidines

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dc.contributor.authorGuntur Guntur
dc.contributor.authorDuangkamol Gleeson
dc.contributor.authorMark Anderson
dc.contributor.authorNicole Mutter
dc.contributor.authorLauren Webster
dc.contributor.authorKevin D. Read
dc.contributor.authorM. Paul Gleeson
dc.date.accessioned2026-05-08T19:21:37Z
dc.date.issued2025-1-1
dc.description.abstract).
dc.identifier.doi10.1039/d5md00353a
dc.identifier.urihttps://dspace.kmitl.ac.th/handle/123456789/18100
dc.publisherRSC Medicinal Chemistry
dc.subjectComputational Drug Discovery Methods
dc.subjectSynthesis and biological activity
dc.subjectSynthesis and Characterization of Heterocyclic Compounds
dc.titleComputationally guided optimization of the antimalarial activity and physicochemical properties of 2,4-diaminopyrimidines
dc.typeArticle

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