Zhuang, JingShooshtari, HajarCancan, Murat2025-05-102025-05-1020241040-66381563-533310.1080/10406638.2023.22077762-s2.0-85158838688https://doi.org/10.1080/10406638.2023.2207776https://hdl.handle.net/20.500.14720/10381A large number of medical experiments have confirmed that the features of drugs have a close correlation with their molecular structure. Drug properties can be obtained by studying the molecular structure of corresponding drugs. The calculation of the topological index of a drug structure enables scientists to have a better understanding of the physical chemistry and biological characteristics of drugs. In this paper, we obtain the exact formulas by virtue of the edge-partition method for mSO(alpha)(G) and KA((alpha, beta))(1)(G). By the appropriate choice of parameters alpha and beta, several new/old inequalities that reveal relationships between various topological indices are obtained. Our results remedy the lack of medicine experiments, thus providing a theoretical basis for pharmaceutical engineering.eninfo:eu-repo/semantics/closedAccessCancer TreatmentChemical GraphHyaluronic Acidpaclitaxel ConjugatesArticle443Q2Q317931804WOS:000981861200001