The docking results shown in Figure 8 indicate a clear trend of better binding for the experimental bisartans and other sartans compared to the small-molecule opioids.
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Docking Simulations of G-Protein Coupled Receptors Uncover Crossover Binding Patterns of Diverse Ligands to Angiotensin, Alpha-Adrenergic and Opioid Receptors: Implications for Cardiovascular Disease and Addiction.
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