Please use this identifier to cite or link to this item: https://gnanaganga.inflibnet.ac.in:8443/jspui/handle/123456789/1367
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dc.contributor.authorArcot, Usha-
dc.date.accessioned2023-09-27T07:22:46Z-
dc.date.available2023-09-27T07:22:46Z-
dc.date.issued2020-06-06-
dc.identifier.urihttps://doi.org/10.1016/j.heliyon.2020.e04235-
dc.identifier.urihttp://gnanaganga.inflibnet.ac.in:8080/jspui/handle/123456789/1367-
dc.description.abstractFrom last two to three decades, the world is facing the threat of finding treatment for Cancer. This disease is striking almost ten million people every year throughout the world. Anticancer drugs are those which are used to cure malignant disease i.e. Cancer. These anticancer drugs are available in different forms including alkalyting agents, hormones and anti metabolites. Various examinations reveals that, there will be a adjacent relationship between the characteristics of alkanes and the anticancer drugs viz. Boiling point, melting point, enthalpy etc. with their chemical structures. In this proposed work, various topological indices are defined on some anticancer drugs to help the researchers to know the physical characteristics and chemical reaction associated with them. We also discuss the QSPR analysis of thirteen degree based topological indices. Further, we showcase that the characteristics have good correlation with physico-chemical characteristics of anticancer drugs.en_US
dc.language.isoenen_US
dc.publisherScience Directen_US
dc.subjectPharmaceutical chemistryen_US
dc.subjectTopological indicesen_US
dc.subjectAnti cancer drugsen_US
dc.subjectQSPR analysisen_US
dc.titleDegree-based topological indices on anticancer drugs with QSPR analysisen_US
dc.typeArticleen_US
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