Reverse Degree-Based Topological Indices and QSPR Analysis of Cancer Drugs

Fuente: arXiv
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Autor principal: Nagesh, H. M.
Formato: Preprint
Publicado: 2024
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author Nagesh, H. M.
author_facet Nagesh, H. M.
contents A topological index of a graph $G$ is a numerical quantity that describes its topology. Reverse degree-based topological indices play an important role in finding topological descriptors. Azacitidine, Decitabine, and Guadecitabine are hypomethylating agents which are used for the treatment of patients with higher-risk myelodysplastic syndromes, acute myeloid leukemia, and chronic myelomonocytic leukemia which are not suitable for in-depth treatments such as induction chemotherapy. In this article, some reverse degree-based topological indices of the three said drugs are computed. Furthermore, QSPR analysis of the said topological indices is discussed and it is shown that these topological indices are highly correlated with the physical properties of the three cancer drugs. These findings may help chemists and people working in the pharmaceutical industry to predict the properties of cancer drugs without experimenting.
format Preprint
id arxiv_https___arxiv_org_abs_2403_19686
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Reverse Degree-Based Topological Indices and QSPR Analysis of Cancer Drugs
Nagesh, H. M.
Biomolecules
Combinatorics
A topological index of a graph $G$ is a numerical quantity that describes its topology. Reverse degree-based topological indices play an important role in finding topological descriptors. Azacitidine, Decitabine, and Guadecitabine are hypomethylating agents which are used for the treatment of patients with higher-risk myelodysplastic syndromes, acute myeloid leukemia, and chronic myelomonocytic leukemia which are not suitable for in-depth treatments such as induction chemotherapy. In this article, some reverse degree-based topological indices of the three said drugs are computed. Furthermore, QSPR analysis of the said topological indices is discussed and it is shown that these topological indices are highly correlated with the physical properties of the three cancer drugs. These findings may help chemists and people working in the pharmaceutical industry to predict the properties of cancer drugs without experimenting.
title Reverse Degree-Based Topological Indices and QSPR Analysis of Cancer Drugs
topic Biomolecules
Combinatorics
url https://arxiv.org/abs/2403.19686