Computational design, synthesis and biological evaluation of PDE5 inhibitors based on N2,N4-diaminoquinazoline and N2,N6-diaminopurine scaffolds

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dc.contributor.authorThanachon Somnarin
dc.contributor.authorNattakarn Pobsuk
dc.contributor.authorRuttanaporn Chantakul
dc.contributor.authorTeerapap Panklai
dc.contributor.authorPrapapan Temkitthawon
dc.contributor.authorSupa Hannongbua
dc.contributor.authorKrongkarn Chootip
dc.contributor.authorKornkanok Ingkaninan
dc.contributor.authorKanokthip Boonyarattanakalin
dc.contributor.authorDuangkamol Gleeson
dc.contributor.authorM Paul Gleeson
dc.date.accessioned2025-07-21T06:08:02Z
dc.date.issued2022-11-17
dc.identifier.doi10.1016/j.bmc.2022.117092
dc.identifier.urihttps://dspace.kmitl.ac.th/handle/123456789/11828
dc.subjectQuinazoline
dc.subjectDocking (animal)
dc.subjectMolecular model
dc.subject.classificationQuinazolinone synthesis and applications
dc.titleComputational design, synthesis and biological evaluation of PDE5 inhibitors based on N2,N4-diaminoquinazoline and N2,N6-diaminopurine scaffolds
dc.typeArticle

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