Molecular Insights into Anti-Alzheimer's Drugs Through Eccentricity-Based Predictive Mathematical Modeling Using Regression and QSPR Analysis

被引:1
|
作者
Ahmed, Wakeel [1 ,2 ]
Ali, Kashif [2 ]
Zaman, Shahid [1 ,3 ]
Ahmad, Farooq [2 ]
Ashebo, Mamo Abebe [4 ]
机构
[1] Univ Sialkot, Dept Math, Sialkot 51310, Pakistan
[2] COMSATS Univ Islamabad, Dept Math & Comp Sci, Lahore Campus, Lahore, Pakistan
[3] Univ Nizwa, Dept Math & Phys Sci, Nizwa, Oman
[4] Wollega Univ, Dept Math, Nekemte 395, Ethiopia
关键词
Alzheimer's disease; QSPR analysis; linear regression; topological indices; molecular graph;
D O I
10.1142/S2251237324500163
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this study, we suggest an eccentricity-based linear regression model to predict the effectiveness of anti-Alzheimer's drugs such as Tacrine, Donepezil, Rivastigmine, Butein, Licochalcone-A and Flavokawain-A. The relationship between structural characteristics and therapeutic effectiveness by integrating eccentricity values is derived from these drugs. Our findings provide promising insights into the potential use of eccentricity-driven linear regression as a drug discovery tool in the field of Alzheimer's disease treatment. This method provides an improved comprehension of the structural factors influencing drug efficacy, establishing the way for more targeted and efficient anti-Alzheimer's drug development. Moreover, a quantitative structure-property relationship model is developed by using linear regression model to predict properties such as boiling point, flash point, molar volume, molecular weight, complexity and polarizability.
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页数:13
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