Mathematical modeling of irregularity indices for adriamycin and their statistical analysis for emetic drugs

Masmali, Ibtisam; Naeem, Muhammad; Ishaq, Muhammad; Koam, Ali N.A.

doi:10.1016/j.asej.2024.102721

Ain Shams Engineering Journal

2024

DOI: 10.1016/j.asej.2024.102721

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Mathematical modeling of irregularity indices for adriamycin and their statistical analysis for emetic drugs

Ibtisam Masmali,

Muhammad Naeem,

Muhammad Ishaq

et al.

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2024

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Cited by 2 publications

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Exploring physicochemical characteristics of cyclodextrin through M-polynomial indices

Rauf,

Naeem,

Ramzan

et al. 2024

Sci Rep

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Cyclodextrin, a potent anti-tumor medication utilized predominantly in ovarian and breast cancer treatments, encounters significant challenges such as poor solubility, potential side effects, and resistance from tumor cells. Combining cyclodextrin with biocompatible substrates offers a promising strategy to address these obstacles. Understanding the atomic structure and physicochemical properties of cyclodextrin and its derivatives is essential for enhancing drug solubility, modification, targeted delivery, and controlled release. In this study, we investigate the topological indices of cyclodextrin using algebraic polynomials, specifically the degree-based M-polynomial and neighbor degree-based M-polynomial. By computing degree-based and neighbor degree-based topological indices, we aim to elucidate the structural characteristics of cyclodextrin and provide insights into its physicochemical behavior. The computed indices serve as predictive tools for assessing the health benefits and therapeutic efficacy of cyclodextrin-based formulations. In addition, we examined that the computed indices showed a significant relationship with the physicochemical characteristics of antiviral drugs. Graphical representations of the computed results further facilitate the visualization and interpretation of cyclodextrin's molecular structure, aiding researchers in designing novel drug delivery systems with improved pharmacological properties.

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Exploring physicochemical characteristics of cyclodextrin through M-polynomial indices

Rauf,

Naeem,

Ramzan

et al. 2024

Sci Rep

View full text Add to dashboard Cite

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A graph theoretical study of porphyrin-cored dendrimers by means of Sombor indices:a computational approach

Azari,

Falahati-Nezhad

2024

Molecular Physics

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Mathematical modeling of irregularity indices for adriamycin and their statistical analysis for emetic drugs

Cited by 2 publications

References 38 publications

Exploring physicochemical characteristics of cyclodextrin through M-polynomial indices

Exploring physicochemical characteristics of cyclodextrin through M-polynomial indices

A graph theoretical study of porphyrin-cored dendrimers by means of Sombor indices:a computational approach

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