Fundamental Aspects of Skin Cancer Drugs via Degree-Based Chemical Bonding Topological Descriptors

被引:23
|
作者
Khan, Abdul Rauf [1 ]
Awan, Nadeem ul Hassan [1 ]
Ghani, Muhammad Usman [2 ]
Eldin, Sayed M. [3 ]
Karamti, Hanen [4 ]
Jawhari, Ahmed H. [5 ]
Mukhrish, Yousef E. [5 ]
机构
[1] Ghazi Univ, Fac Sci, Dept Math, Dera Ghazi Khan 32200, Pakistan
[2] Khawaja Fareed Univ Engn & Informat Technol, Inst Math, Abu Dhabi Rd, Rahim Yar Khan 64200, Pakistan
[3] Future Univ Egypt, Fac Engn & Technol, New Cairo 11835, Egypt
[4] Princess Nourah bint Abdulrahman Univ, Coll Comp & Informat Sci, Dept Comp Sci, POB 84428, Riyadh 11671, Saudi Arabia
[5] Jazan Univ, Fac Sci, Dept Chem, POB 45142, Jazan 45142, Saudi Arabia
来源
MOLECULES | 2023年 / 28卷 / 09期
关键词
skin cancer; chemical bonding; drugs; QSPR model; calculations; INDEX;
D O I
10.3390/molecules28093684
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Due to significant advancements being made in the field of drug design, the use of topological descriptors remains the primary approach. When combined with QSPR models, descriptors illustrate a molecule's chemical properties numerically. Numbers relating to chemical composition topological indices are structures that link chemical composition to physical characteristics. This research concentrates on the analysis of curvilinear regression models and degree-based topological descriptors for thirteen skin cancer drugs. The physicochemical characteristics of the skin cancer drugs are examined while regression models are built for computed index values. An analysis is performed for several significant results based on the acquired data.
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页数:20
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