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Analyzing nonlinear patterns between entropy and graph indices through regression models in Anoctamin Network

  • Muhammad Farhan Hanif*
  • , Muhammad Talha Farooq
  • , Ali Haidar
  • , Ebraheem Alzahrani
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

This article gives an extensive regression-based characterization of degree-dependent topological indices and entropy quantification for the Anoctamin II (AnO2) network, a calcium-activated chloride channel plays a crucial role in neural signaling and perception processes. Utilizing logarithmic and quadratic regression approaches, we quantitatively investigate correspondence between structural graph indices and respective entropy descriptors. Our findings consistently show that logarithmic regression is superior to quadratic in describing the network structure-dependent nonlinear relationships contained in the molecular graph. From statistical modeling and data visualization, we uncover unique growth patterns among different indices including Randic, Zagreb, and Augmented Zagreb with respective entropy quantification. These findings hold significant implications for quantifying molecular complexity and modeling predictive bio-structure behavior in network-based pharmaceutical design, materials science, and computational biology applications.

Original languageEnglish
Pages (from-to)6779-6794
Number of pages16
JournalChemical Papers
Volume79
Issue number10
DOIs
StatePublished - Oct 2025
Externally publishedYes

Bibliographical note

Publisher Copyright:
© The Author(s), under exclusive licence to the Institute of Chemistry, Slovak Academy of Sciences 2025.

Keywords

  • Anoctamin Network
  • Degree of vertex
  • Degree-based indices
  • Regression models
  • Shannon entropy

ASJC Scopus subject areas

  • General Chemistry
  • Biochemistry
  • General Chemical Engineering
  • Industrial and Manufacturing Engineering
  • Materials Chemistry

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