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<i>In silico</i> Molecular Docking and ADME Studies of 1,3,4-Thiadiazole Derivatives in Relation to <i>in vitro</i> PON1 Activity

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dc.contributor.authorSEVER, BELGİN
dc.contributor.authorALTINTOP, MEHLİKA DİLEK
dc.contributor.authorHayrünnisa Nadaroğlu
dc.contributor.authorMehlika Dilek Altıntop
dc.contributor.orcid0000-0003-4847-9711
dc.contributor.orcid0000-0001-8977-9775
dc.contributor.orcid0000-0002-0536-4212
dc.contributor.orcid0000-0002-8159-663X
dc.date.accessioned2025-11-13T11:54:22Z
dc.date.issued2018-05-18
dc.identifier.doihttps://doi.org/10.2174/1573409914666180518085908
dc.identifier.endpage144
dc.identifier.issn1573-4099
dc.identifier.issue2
dc.identifier.openalexW2803249050
dc.identifier.startpage136
dc.identifier.urihttps://hdl.handle.net/11421/8336
dc.identifier.urihttps://doi.org/10.2174/1573409914666180518085908
dc.identifier.volume15
dc.language.isoen
dc.relation.ispartofCurrent Computer - Aided Drug Design
dc.rightsrestrictedAccess
dc.subjectADME
dc.subjectChemistry
dc.subjectPON1
dc.subjectParaoxonase
dc.subjectIn silico
dc.subjectPharmacology
dc.subjectDocking (animal)
dc.subjectBiochemistry
dc.subjectIn vitro
dc.subjectEnzyme
dc.subjectBiology
dc.subjectMedicine
dc.subject.sdg3
dc.title<i>In silico</i> Molecular Docking and ADME Studies of 1,3,4-Thiadiazole Derivatives in Relation to <i>in vitro</i> PON1 Activity
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5040352588
local.authorid.openalexA5048968214

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