Study the Behavior of Drug Structures via Chemical Invariants Using TOPSIS and SAW.

Autor: Kanwal S; Department of Mathematics, Lahore College for Women University, Lahore, Pakistan., Farooq Y; Department of Mathematics, Lahore College for Women University, Lahore, Pakistan., Siddiqui MK; Department of Mathematics, COMSATS University Islamabad, Lahore Campus, Pakistan., Idrees N; Department of Mathematics, Government College University, Faisalabad, Pakistan., Razzaque A; Basic Science Department, Preparatory Year Deanship, King Faisal University, Al Ahsa, Saudi Arabia., Petros FB; Department of Mathematics, Addis Ababa University, Addis Ababa, Ethiopia.
Jazyk: angličtina
Zdroj: Computational and mathematical methods in medicine [Comput Math Methods Med] 2023 Jan 24; Vol. 2023, pp. 4262299. Date of Electronic Publication: 2023 Jan 24 (Print Publication: 2023).
DOI: 10.1155/2023/4262299
Abstrakt: Every year, various experiments emerge in which a strong link between topological chemical structures and their properties is found. These properties are numerous such as melting point, boiling point, and drug toxicity. Topological index is the functional tool to determine these properties. This research paper will analyze some of the molecular drug structures, i.e., hyaluronic acid-paclitaxel conjugates G n , anticancer drug SP[ n ], polyomino chain of n -cycle Z n , triangular benzenoid T n , and circumcoronene benzenoid series H k using multicriteria decision-making techniques including TOPSIS and SAW. The topological indices used in this research paper include the Randić index for α = 1, -1, 1/2, the augmented Zagreb index and the forgotten topological index.
Competing Interests: The authors declare that they have no conflicts of interest.
(Copyright © 2023 Salma Kanwal et al.)
Databáze: MEDLINE
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