Data-driven regression analysis of amylose using Sombor molecular descriptors

Amylose, a vital polysaccharide component of starch, plays a significant role in plant energy storage and has important implications in nutrition and health. In this study, the structural characteristics of amylose are analyzed using Sombor indices, a relatively recent method in topological molecular analysis. Leveraging Euclidean geometry, this work introduces the first area-based Sombor index, offering a novel perspective on the molecular connectivity and spatial configuration of amylose. The third and fifth Sombor indices are derived from perimeter-based geometric principles, introducing a new level of complexity to the topological characterization. In contrast, the second, fourth, and sixth indices are developed using angular-based formulations, enabling a more refined structural interpretation. To assess the relationship between these indices and the physicochemical properties of amylose, regression analysis was performed using supervised machine learning techniques. This statistical modeling uncovered meaningful correlations, enhancing our understanding of how molecular topology relates to chemical behavior. Additionally, Analysis of Variance (ANOVA) was applied to determine the statistical significance of each index. Correlation analyses revealed strong interrelationships among the indices. The results indicate that among all considered Sombor-based indices, SO[Formula: see text] and SO[Formula: see text] are the most effective predictors of amylose's structural and functional properties. In particular, SO[Formula: see text] exhibited the highest predictive accuracy and model robustness, while SO[Formula: see text] also demonstrated consistent performance, affirming their applicability in molecular modeling. This research underscores the potential of Sombor indices as reliable topological descriptors for molecular classification and offers valuable insights into the physiochemical behavior of amylose. The findings open new directions for applying topological analysis to the study of biopolymers and polysaccharides, with implications in materials science, biochemistry, and food technology.

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Journal
Scientific Reports
Published
2025-12-22
DOI
https://doi.org/10.1038/s41598-025-27897-8
Citations
1
Primary Topic
Graph theory and applications
Type
article
Field-Weighted Citation Impact
4.09

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article

Data-driven regression analysis of amylose using Sombor molecular descriptors

Zeeshan Saleem Mufti, Muhammad Nabeel Asim, Syed Tauseef Saeed, A. S. Shflot et al.
1 citations
Scientific Reports
Graph theory and applications
4.09
article

Data-driven regression analysis of amylose using Sombor molecular descriptors

Zeeshan Saleem Mufti, Muhammad Nabeel Asim, Syed Tauseef Saeed, A. S. Shflot, Jihad Younis
article en
1 citations

Abstract

Amylose, a vital polysaccharide component of starch, plays a significant role in plant energy storage and has important implications in nutrition and health. In this study, the structural characteristics of amylose are analyzed using Sombor indices, a relatively recent method in topological molecular analysis. Leveraging Euclidean geometry, this work introduces the first area-based Sombor index, offering a novel perspective on the molecular connectivity and spatial configuration of amylose. The third and fifth Sombor indices are derived from perimeter-based geometric principles, introducing a new level of complexity to the topological characterization. In contrast, the second, fourth, and sixth indices are developed using angular-based formulations, enabling a more refined structural interpretation. To assess the relationship between these indices and the physicochemical properties of amylose, regression analysis was performed using supervised machine learning techniques. This statistical modeling uncovered meaningful correlations, enhancing our understanding of how molecular topology relates to chemical behavior. Additionally, Analysis of Variance (ANOVA) was applied to determine the statistical significance of each index. Correlation analyses revealed strong interrelationships among the indices. The results indicate that among all considered Sombor-based indices, SO[Formula: see text] and SO[Formula: see text] are the most effective predictors of amylose's structural and functional properties. In particular, SO[Formula: see text] exhibited the highest predictive accuracy and model robustness, while SO[Formula: see text] also demonstrated consistent performance, affirming their applicability in molecular modeling. This research underscores the potential of Sombor indices as reliable topological descriptors for molecular classification and offers valuable insights into the physiochemical behavior of amylose. The findings open new directions for applying topological analysis to the study of biopolymers and polysaccharides, with implications in materials science, biochemistry, and food technology.

Scientific ReportsVol. 15(1)
University of Lahore (PK), University of Aden (YE), King Khalid University (SA)
King Khalid University
Zero hunger
Openalex Percentile: Top 5%
Graph theory and applications
4.09
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