A Computational Approach on Fenofibrate Drug Using Degree-Based Topological Indices and M-polynomials

S. Nagarajan *

Department of Mathematics, Kongu Arts and Science College, Erode, Tamil Nadu, India.

M. Durga

Department of Mathematics, Kongu Arts and Science College, Erode, Tamil Nadu, India.

*Author to whom correspondence should be addressed.


Abstract

Fenofibrate is a drug approved by FDA Food and Drugs Administration used to treat patients with Hypertrigly ceridemia primary hypercholesterolemia or mixed dyslipidemia. It reduces low-density lipoprotein cholesterol (LDL-c), total cholesterol, triglycerides, and apolipoprotein B and increases high -density lipoprotein cholesterol (HDL-C) in adults. The sum and multiplicative versions of several topological indices such as General Zagreb, General Randic, Arithmetic Geometric Index, Inverse sum (Indeg) Index, Symmetric Division (Deg) Index, Forgotten Indices M-polynomials of Fenofibrate are computed in this article.

Keywords: Topological indices, fenofibrate, m-polynomial, chemical graph


How to Cite

Nagarajan, S., & Durga, M. (2024). A Computational Approach on Fenofibrate Drug Using Degree-Based Topological Indices and M-polynomials. Asian Journal of Chemical Sciences, 14(2), 43–57. https://doi.org/10.9734/ajocs/2024/v14i2293

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