Algebraic approach to various chemical structures with new Banhatti coindices

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dc.authoridozturk sozen, esra/0000-0002-2632-2193
dc.authoridEryasar, Elif/0000-0002-9852-6662
dc.contributor.authorSozen, Esra Ozturk
dc.contributor.authorEryasar, Elif
dc.date.accessioned2025-03-23T19:35:38Z
dc.date.available2025-03-23T19:35:38Z
dc.date.issued2024
dc.departmentSinop Üniversitesi
dc.description.abstractTopological coindices are the numeric values, obtained by the complement graph of a molecular structure, which is used in Quantitative Structure Property/Activity Relationship (QSPR/QSAR) studies to evaluate the physicochemical and biological properties of compounds. In this article, we introduce new distance-based topological indices calculated with the CoM-polynomial approach. We present an application about the compatibility of these indices with some drugs that are candidates for use in the treatment of COVID-19 with QSPR analysis.
dc.identifier.doi10.1080/00268976.2023.2252533
dc.identifier.issn0026-8976
dc.identifier.issn1362-3028
dc.identifier.issue4
dc.identifier.scopus2-s2.0-85169680561
dc.identifier.scopusqualityQ2
dc.identifier.urihttps://doi.org/10.1080/00268976.2023.2252533
dc.identifier.urihttps://hdl.handle.net/11486/5887
dc.identifier.volume122
dc.identifier.wosWOS:001064796800001
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.subjectEC-polynomial
dc.subjectBanhatti topological coindices
dc.subjectmolecular graph
dc.subjectQSPR analysis
dc.titleAlgebraic approach to various chemical structures with new Banhatti coindices
dc.typeArticle

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