ArticlePloS one2025
Exploring entropy measures with topological indices on colorectal cancer drugs using curvilinear regression analysis and machine learning approaches.
Article in PloS one, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.
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1 citing paper in PubMed.
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Authors and funding
4 authors.
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Abstract
A topological index is a numerical value derived from the structure of a molecule or graph that provides useful information about the molecule's physical, chemical, or biological properties. These indices are especially important in chemo-informatics and QSAR/QSPR (Quantitative Structure-Activity Relationship/Quantitative Structure-Property Relationship) studies, where they are used to predict a wide range of properties without the need for experimental measurements. In essence, a topological index is a way to quantify the molecular structure in a form that can be used in mathematical models to estimate the molecule's behavior, activity, or properties. In terms of chemical graph theory and chemo-informatics, entropy-based indices quantify the structural complexity or disorder in a molecule's connectivity. These indices are useful for modeling and predicting molecular properties and biological activities. In this paper, we established a QSPR analysis of colorectal drugs between entropy indices and their physical properties and developed a relationship. Through a comprehensive analysis of these drugs, we gain essential insights into their molecular properties, which are vital for predicting their behavior and effectiveness in treating colorectal cancer. These models are compared with existing degree-based models, highlighting the superior performance of our approach. The QSPR study is performed using curvilinear regression models including linear, quadratic, cubic exponential and logarithmic models. Additionally, we propose the integration of machine learning (ML) techniques to further enhance the predictive accuracy and robustness of our models. By leveraging advanced ML algorithms, we aim to uncover more complex, non-linear relationships between topological indices and drug efficacy, potentially leading to more accurate predictions and better-informed drug design strategies.
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