Investigating the QSPR Analysis of some chemical drugs by Heinz-Quarter Mean label -Based Topological Indices
Keywords:
Heinz-Quarter Mean Labeling, Labeled Topological Indices, Linear regression model, Quantitative structure property Relationships (QSPR), Correlation coefficient.Abstract
Chemical graph theory is a branch of Mathematical chemistry that uses graph theory toanalyse chemical structures. This article focuses on using labeled-based topological indices tomodel the molecular structure of pharmaceuticals and predict their physicochemical properties without extensive laboratory procedures.
References
[1] G.P. Rathinabai and G. Jeyakumar,” Topological indices for labeled graphs,” Advances in Mathematics: Scientific Journal, vol.10, no 3, pp.1301-1309(2021).
[2] M.W. Rasheed, A. Mahboob and I. Hansif ,” An estimation of physicochemical properties of Heart attack treatment medicines by using molecular descriptors,” South African Journal of Chemical Engineering, vol.45, pp.20-29(2023).
Downloads
Published
2024-05-20
How to Cite
Ramalekshmi.M, Dr.S.S. Sandhya. (2024). Investigating the QSPR Analysis of some chemical drugs by Heinz-Quarter Mean label -Based Topological Indices. Journal of Computational Analysis and Applications (JoCAAA), 33(05), 3800–3816. Retrieved from https://www.eudoxuspress.com/index.php/pub/article/view/5674
Issue
Section
Articles
