Article detail · 2022
On Topological Indices and QSPR Analysis of Drugs Used for the Treatment of Breast Cancer
- Year
- 2022
- Type
- article
Data source split
- YÖKSİS YÖKSİS article record
- YÖKSİS venue POLYCYCLIC AROMATIC COMPOUNDS
- Catalog match (ISSN) Polycyclic Aromatic Compounds
- OpenAlex OpenAlex enrichment (abstract, citations, topics)
Abstract
OpenAlex · English
A topological index of graph G is a numerical quantity which describes its topology. If it is applied to molecular structure of a chemical compounds then it reflects the theoretical properties of the chemical compounds. In this article, well-known degree based topological indices are applied on chemical structures of medicine used for treatment of breast cancer. Chemical structure is considered as graph, where elements are taken as vertices and bounds between them are taken as edges. Further, QSPR analysis of said topological indices are discussed and it is shown that these topological indices are highly correlated with the physical properties of chemical compounds used for the treatment of breast cancer.
Topics
Citations
OpenAlex cited_by_count. Not a WoS or Scopus citation count; those sources have no separate column here.
91 citations
OpenAlex cited_by_count (cache / database)
7 publications in the local catalog that cite this work (OpenAlex reference match; not the full global list).
- Topological Indices and QSPR Modeling of New Antiviral Drugs for Cancer Treatment 2023
- An algebraic approach to calculate some topological coindices and QSPR analysis of some novel drugs used in the treatment of breast cancer 2024
- An algebraic approach to calculate some topological coindices and QSPR analysis of some novel drugs used in the treatment of breast cancer 2024
- Vertex-Edge Weighted Molecular Graphs: A study on topological indices and their relevance to physicochemical properties of drugs in use cancer treatment 2025
- A python-based novel Vertex-Edge Weighted modeling framework for enhanced QSPR analysis of Cardiovascular and Diabetes drug molecules 2025
- QSPR Modeling with Topological Indices of Some Potential Drugs against Cancer 2023
- From graph theory to chemoinformatics: modified bond-based indices and a hypothesis-driven multi-task QSAR/QSPR benchmark 2026