Corrigendum to “Structural, Spectral, Antibacterial and Anticancer Investigations of Synthesized Isoxazole Derivatives” (2023), 7(3), (30 – 41), (10.33435/tcandtc.1270359)

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dc.contributor.authorGüney, Elif
dc.contributor.authorSayin, Koray
dc.date.accessioned2024-10-26T17:52:56Z
dc.date.available2024-10-26T17:52:56Z
dc.date.issued2024
dc.departmentSivas Cumhuriyet Üniversitesi
dc.description.abstractCancer is one of the most important diseases threatening human health today, and gastric cancer is among the top five in terms of mortality rate. Synthesized eight isoxazole derivatives were investigated in this study as computationally. Structural properties of them were examined in detail and chemical/electronic properties of these compounds are investigated using contour plot of HOMO/LUMO and molecular electrostatic potential (MEP) map. Anticancer properties of these compounds are investigated using molecular docking calculations against H. Pylori and VEGFR2. Additionally, the pharmacokinetics and pharmacology properties are investigated using ADME and p450 analyses Finally, it was found that compound 5a is the best inhibitor candidate. © (2024), (DergiPark). All rights reserved.
dc.identifier.doi10.33435/tcandtc.1417331
dc.identifier.endpage61
dc.identifier.issn2587-1722
dc.identifier.issue2
dc.identifier.scopus2-s2.0-85196177457
dc.identifier.scopusqualityQ3
dc.identifier.startpage61
dc.identifier.urihttps://doi.org/10.33435/tcandtc.1417331
dc.identifier.urihttps://hdl.handle.net/20.500.12418/26585
dc.identifier.volume8
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherDergiPark
dc.relation.ispartofTurkish Computational and Theoretical Chemistry
dc.relation.publicationcategoryDiğer
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectADME; Gastric Cancer; H. Pylori; Isoxazole; VEGFR2
dc.titleCorrigendum to “Structural, Spectral, Antibacterial and Anticancer Investigations of Synthesized Isoxazole Derivatives” (2023), 7(3), (30 – 41), (10.33435/tcandtc.1270359)
dc.typeErratum

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