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Synthesis, biological evaluation and in silico studies of new pyrazoline derivatives bearing benzo[d]thiazol-2(3H)-one moiety as potential urease inhibitors

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dc.contributor.authorKAYMAKÇIOĞLU, BEDİA
dc.contributor.authorTOK, FATİH
dc.contributor.authorsTok, Fatih; Baltaş, Nimet; Tatar, Gizem; Koçyiğit-Kaymakçıoğlu, Bedia
dc.date.accessioned2022-03-23T12:21:58Z
dc.date.accessioned2026-01-10T19:04:36Z
dc.date.available2022-03-23T12:21:58Z
dc.date.issued2022
dc.identifier.doi10.1002/cbdv.202100826
dc.identifier.issn1612-1880
dc.identifier.pubmedPMID: 35018718
dc.identifier.urihttps://hdl.handle.net/11424/254702
dc.language.isoeng
dc.relation.ispartofChemistry & Biodiversity
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectADME
dc.subjectmolecular docking
dc.subjectmolecular dynamic simulations
dc.subjectpyrazoline
dc.subjectUrease enzyme
dc.titleSynthesis, biological evaluation and in silico studies of new pyrazoline derivatives bearing benzo[d]thiazol-2(3H)-one moiety as potential urease inhibitors
dc.typearticle
dspace.entity.typePublication
oaire.citation.titleChemistry & Biodiversity

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