ArticleMolecules (Basel, Switzerland)2023
Fundamental Aspects of Skin Cancer Drugs via Degree-Based Chemical Bonding Topological Descriptors.
Article in Molecules (Basel, Switzerland), 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 15 papers.
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Who cites it
15 citing papers in PubMed.
- Functional Analysis of miR-148a: A Differentially Expressed microRNA in Hemifacial Microsomia.Current molecular medicine · 2026Article
- Quantitative structure property relationship and multiattribute decision analysis of antianginal drugs using topological indices.Scientific reports · 2025Article
- Mathematical modeling and QSPR analysis of hepatitis treatment drugs through connection indices an innovative approach.Heliyon · 2025Article
- Topological Descriptors of Colorectal Cancer Drugs and Characterizing Physical Properties Via QSPR Analysis.International journal of analytical chemistry · 2025Article
- Mathematical modeling and estimation of physicochemical characteristics of pneumonia treatment drugs through a novel approachFrontiers in chemistry · 2025Article
- Mathematical Modeling and Estimation of Physicochemical Properties of Non-Steroidal Anti-Inflammatory DrugsCurrent organic synthesis · 2025Article
- Article
- On degree-based operators and topological descriptors of molecular graphs and their applications to QSPR analysis of carbon derivatives.Scientific reports · 2024Article
- Several distance and degree-based molecular structural attributes of cove-edged graphene nanoribbons.Heliyon · 2024Article
- Computation of differential and integral operators usingHeliyon · 2024Article
- Article
- Molecular temperature descriptors as a novel approach for QSPR analysis of Borophene nanosheets.PloS one · 2024Article
- A paradigmatic approach to the molecular descriptor computation for some antiviral drugs.Heliyon · 2023Article
- Chemical Application of Topological Indices in Infertility Treatment Drugs and QSPR Analysis.International journal of analytical chemistry · 2023Article
- Article
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Authors and funding
7 authors.
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Abstract
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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