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Synthesis, density functional theory calculation, molecular docking studies, and evaluation of novel 5‐nitrothiophene derivatives for anticancer activity

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dc.contributor.authorNuha, Demokrat
dc.contributor.authorÇi̇yanci, Zennure Şevval
dc.contributor.authorAKALIN ÇİFTÇİ, GÜLŞEN
dc.contributor.authorTEMEL, HALİDE EDİP
dc.contributor.authorYURTTAŞ, LEYLA
dc.contributor.authorLeyla Yurttaş
dc.contributor.orcid0000-0002-7271-6791
dc.contributor.orcid0000-0002-8651-826X
dc.contributor.orcid0000-0002-2511-6689
dc.contributor.orcid0000-0002-5233-1165
dc.contributor.orcid0000-0001-9535-2508
dc.contributor.orcid0000-0002-0957-6044
dc.date.accessioned2025-11-13T10:17:43Z
dc.date.issued2022-05-18
dc.identifier.doihttps://doi.org/10.1002/ardp.202200105
dc.identifier.endpagee2200105
dc.identifier.issn0365-6233
dc.identifier.issue9
dc.identifier.openalexW4280516097
dc.identifier.startpagee2200105
dc.identifier.urihttps://hdl.handle.net/11421/3716
dc.identifier.urihttps://doi.org/10.1002/ardp.202200105
dc.identifier.volume355
dc.language.isoen
dc.relation.ispartofArchiv der Pharmazie
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectDensity functional theory
dc.subjectDocking (animal)
dc.subjectCombinatorial chemistry
dc.subjectStereochemistry
dc.subjectAnticancer drug
dc.subjectComputational chemistry
dc.subjectBiochemistry
dc.subjectPharmacology
dc.subjectBiology
dc.subjectDrug
dc.subject.sdg7
dc.titleSynthesis, density functional theory calculation, molecular docking studies, and evaluation of novel 5‐nitrothiophene derivatives for anticancer activity
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5050337850
local.authorid.openalexA5011046732
local.authorid.openalexA5059753642
local.authorid.openalexA5074721002
local.authorid.openalexA5090129265

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