On $P_3-$degree Based Topological Indices of Fenofibrate Graph


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Authors

  • V. Thukarama Department of Studies in Mathematics, University of Mysore, Mysuru, Karnataka, India
  • H. M. Latharani Department of Studies in Mathematics, University of Mysore, Mysuru, Karnataka, India
  • D. Soner Nandappa Department of Studies in Mathematics, University of Mysore, Mysuru, Karnataka, India

Keywords:

P3-degree, fenofibrate, Atom bond connectivity, Atom bond sum connectivity, Augmented Zagreb index, Sum Augmented Zagreb index, Harmonic index Arithmetic-geometric index, Geometric-arithmetic index

Abstract

Topological indices are numerical descriptors of molecular structures, extensively used in chem-informatics, drug design, and material science to study molecular properties and predict biological activities. Fenofibrate, a clinically important lipid-lowering drug, is a molicule of significant interest in quantitative structure-activity relationship (QSAR) studies. This study focuses on computing degree-based topological indices of fenofibrate molecular graph. These indices, derived from the degree of vertices in the molecular structure, include: Zagreb Indices,Randic Index, Atom-bond connectivity, Geometric-Arithmetic Index,Harmonic Index. These are some Topological indices based on $P_3-$degrees.

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Published

15-03-2025

How to Cite

V. Thukarama, H. M. Latharani, & D. Soner Nandappa. (2025). On $P_3-$degree Based Topological Indices of Fenofibrate Graph. International Journal of Mathematics And Its Applications, 13(1), 1–8. Retrieved from https://ijmaa.in/index.php/ijmaa/article/view/1531

Issue

Vol. 13 No. 1 (2025)

Section

Research Article

License

Copyright (c) 2025 International Journal of Mathematics And its Applications

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