Year: 2026
Type: article
Abstract: In graph theory, topological indices play a significant role as numerical descriptors of a graph, helping to summarize the physicochemical properties of a molecular graph. By capturing the molecular structure, they encode various aspects, including connectivity, complexity, molecular branching, and shape. Therefore, these indices are crucial in the initial stages of drug development for identifying potential drugs. In this study, quantitative structure-property relationship (QSPR) models were designed using SK chromatic indices to predict the physicochemical attributes of some access group antibiotics. Linear regression is used to analyze the physicochemical properties and the topological indices.
Source: Frontiers in Chemistry
Authors: R. Rajambigai, T. Praveen, J. Ravi Sankar
Institution: Vellore Institute of Technology University
Language: English
Subfield: Geometry and Topology
Field: Mathematics
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $3,801
OpenAlex ID: W7129425277