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Following the recommended dosage and administration guidelines is key to minimizing possible side effects and maximizing the benefits of your treatment

FIGURE 2 Molecular docking is a prediction technology for biomolecular interactions based on the lock-and-key principle and induced fit theory, which quickly predicts the binding conformations of ligands and receptors through geometric matching and energy optimization algorithms (Patel et al., 2024)

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b , Plasma aspartate aminotransferase (AST) activity
