Graph Polynomial Approach for Some Molecules in H1N1 Antiviral Drugs

Abstract

This study explores the potential of topological indices for oseltamivir and zanamivir, two common antiviral drugs. Topological indices are numerical descriptors of a molecule's structure, often used in drug discovery to predict various physical and chemical properties. We will calculate several polynomial-based indices for these drugs and analyse their relationship with their known physicochemical properties using linear regression. This analysis can provide insights into how a drug's structure influences its behaviour.