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This research article discusses the QSPR analysis of potential antimalarial compounds using topological indices to estimate their physicochemical properties. The study highlights the relationship between these indices and the antimalarial activity of various compounds, suggesting that topological indices could play a crucial role in the development of new antimalarial drugs. The findings indicate that the regression models derived from these indices may assist in the synthesis of effective medications for m

Author

G M Aswini Pradeepa

Language

EN