S. Parveen, Nadeem ul Hassan Awan, F. Farooq, Sajjad Hussain
{"title":"Topological Descriptors and QSPR Models of Drugs used in Blood Cancer","authors":"S. Parveen, Nadeem ul Hassan Awan, F. Farooq, Sajjad Hussain","doi":"10.52280/pujm.2023.550103","DOIUrl":null,"url":null,"abstract":"In this article, we used M-polynomials to investigate the rela-tionships between topological\nindices and physicochemical properties of some blood cancer treatment drugs; we used the curvilinear regression method on drugs like azacitidine, buslfan, and mercaptopurine, among others. This article also includes M-polynomial proofs of the closed form of some topological indices of said drugs. The study could be a new at-tempt to improve QSPR model prediction analysis by utilizing the afore-mentioned molecular descriptors, which are used to investigate chemical, medical, and pharmacological properties. Finally, this work demonstrates that topological descriptors can be a cornerstone to designing and synthe-size new blood cancer treatments and other disease drugs.","PeriodicalId":205373,"journal":{"name":"Punjab University Journal of Mathematics","volume":"10 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2023-01-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Punjab University Journal of Mathematics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.52280/pujm.2023.550103","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
In this article, we used M-polynomials to investigate the rela-tionships between topological
indices and physicochemical properties of some blood cancer treatment drugs; we used the curvilinear regression method on drugs like azacitidine, buslfan, and mercaptopurine, among others. This article also includes M-polynomial proofs of the closed form of some topological indices of said drugs. The study could be a new at-tempt to improve QSPR model prediction analysis by utilizing the afore-mentioned molecular descriptors, which are used to investigate chemical, medical, and pharmacological properties. Finally, this work demonstrates that topological descriptors can be a cornerstone to designing and synthe-size new blood cancer treatments and other disease drugs.