Investigation of the Adsorption of Dacarbazine (Dtic), Which Is Used as an Anticancer Drug, on Graphene Oxide by Dft Calculation Method

dc.contributor.author Akbas, Esvet
dc.contributor.author Akbaş, Begüm Çağla
dc.date.accessioned 2025-05-10T17:56:32Z
dc.date.available 2025-05-10T17:56:32Z
dc.date.issued 2023
dc.description.abstract Because of its superior properties, graphene oxide (GO) has become a potential candidate for nano-bio researchers to study its use in biomedical applications. Significant efforts have been made in recent years to explore the biomedical uses of graphene-based materials in smart medicine and genetic engineering. In this study, the electronic properties of commercially available dacarbazine (DTIC) used in cancer treatment and its adsorption on GO nanocage were calculated using density functional theory (DFT). DTIC is also known as imidazole carboxamide. It is an alkylating purine analogue chemotherapy drug used to treat melanoma and Hodgkin's lymphoma. Hodgkin usually uses it in combination with vinblastine, bleomycin, and doxorubicin. It is given by injection into a vein. en_US
dc.identifier.doi 10.32571/ijct.1272379
dc.identifier.issn 2602-277X
dc.identifier.uri https://doi.org/10.32571/ijct.1272379
dc.identifier.uri https://search.trdizin.gov.tr/en/yayin/detay/1228634/investigation-of-the-adsorption-of-dacarbazine-dtic-which-is-used-as-an-anticancer-drug-on-graphene-oxide-by-dft-calculation-method
dc.identifier.uri https://hdl.handle.net/20.500.14720/19616
dc.language.iso en en_US
dc.relation.ispartof International Journal of Chemistry and Technology (IJCT) en_US
dc.rights info:eu-repo/semantics/openAccess en_US
dc.subject Mühendislik en_US
dc.subject Biyotıp en_US
dc.subject Bilgisayar Bilimleri en_US
dc.subject Yazılım Mühendisliği en_US
dc.subject Fizik en_US
dc.subject Uygulamalı en_US
dc.subject Nanobilim Ve Nanoteknoloji en_US
dc.subject Mühendislik en_US
dc.subject Kimya en_US
dc.title Investigation of the Adsorption of Dacarbazine (Dtic), Which Is Used as an Anticancer Drug, on Graphene Oxide by Dft Calculation Method en_US
dc.type Article en_US
dspace.entity.type Publication
gdc.coar.access open access
gdc.coar.type text::journal::journal article
gdc.description.department T.C. Van Yüzüncü Yıl Üniversitesi en_US
gdc.description.departmenttemp Van Yüzüncü Yil Üni̇versi̇tesi̇,İnönü Üni̇versi̇tesi̇ en_US
gdc.description.endpage 203 en_US
gdc.description.issue 2 en_US
gdc.description.publicationcategory Makale - Ulusal Hakemli Dergi - Kurum Öğretim Elemanı en_US
gdc.description.scopusquality N/A
gdc.description.startpage 197 en_US
gdc.description.volume 7 en_US
gdc.description.wosquality N/A
gdc.identifier.trdizinid 1228634
gdc.index.type TR-Dizin

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