Graph theoretic approach for calculation of new Banhatti indices VIA recent algebraic polynomials with a chemical application

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dc.authoridozturk sozen, esra/0000-0002-2632-2193
dc.authoridEryasar, Elif/0000-0002-9852-6662
dc.contributor.authorOztuerk Sozen, Esra
dc.contributor.authorEryasar, Elif
dc.date.accessioned2025-03-23T19:35:38Z
dc.date.available2025-03-23T19:35:38Z
dc.date.issued2023
dc.departmentSinop Üniversitesi
dc.description.abstractIn this article, we design new distance-based topological indices which are computed by a recent polynomial approach. Also, we present a chemical application on the suitability of these indices with some drugs used for the treatment of COVID-19 via QSPR analysis. Curvilinear regression models are obtained and analysed for the physico-chemical properties of the COVID-19 drugs. Our models and findings could aid in the development of new drugs for the treatment of COVID-19.
dc.identifier.doi10.1080/00268976.2023.2245072
dc.identifier.issn0026-8976
dc.identifier.issn1362-3028
dc.identifier.issue24
dc.identifier.scopus2-s2.0-85167795702
dc.identifier.scopusqualityQ2
dc.identifier.urihttps://doi.org/10.1080/00268976.2023.2245072
dc.identifier.urihttps://hdl.handle.net/11486/5888
dc.identifier.volume121
dc.identifier.wosWOS:001046559100001
dc.identifier.wosqualityQ3
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherTaylor & Francis Ltd
dc.relation.ispartofMolecular Physics
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WOS_20250323
dc.subjectPolynomial
dc.subjectQSPR analysis
dc.subjectBanhatti topological index
dc.subjectcurvilinear regression
dc.subject>
dc.titleGraph theoretic approach for calculation of new Banhatti indices VIA recent algebraic polynomials with a chemical application
dc.typeArticle

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