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To validate the network pharmacology predictions and better understand protein-ligand interactions, the molecular docking technique was applied to predict the direct binding patterns and binding free energies between the compound and target proteins, and to evaluate the affinity between LC and key target proteins

Impact of lifestyle risk factors on atrial fibrillation: mechanisms and prevention approachesa narrative review

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Discovery of first-in-class inhibitors of the TRF1:TIN2 protein:protein interaction by fragment screening