Sozen, Esra OzturkEryasar, Elif2025-03-232025-03-2320240026-89761362-3028https://doi.org/10.1080/00268976.2023.2252533https://hdl.handle.net/11486/5887Topological 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.eninfo:eu-repo/semantics/closedAccessEC-polynomialBanhatti topological coindicesmolecular graphQSPR analysisArticle122410.1080/00268976.2023.22525332-s2.0-85169680561Q2WOS:001064796800001Q3