Abstract
We investigate the Sombor indices for a diverse group of nonsteroidal anti-inflammatory drugs (NSAIDs) to understand their molecular architecture and physicochemical properties. By utilizing quantitative structure-property relationship (QSPR) modeling, we establish mathematical models linking Sombor indices to key pharmacodynamic and toxicological parameters. Our study sheds light on how the molecular composition of NSAIDs influences their drug profiles and biological behavior, offering valuable insights for drug development and safety assessment.
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