Research Paper Volume 13, Issue 12 pp 16620—16636

Computational study on new natural compound agonists of dopamine receptor

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Figure 5. The molecular docking by schrodinger. Ligands were docked into the defined binding pocket. (A) ZINC000008860530 to Dopamine D2 Receptor. (B) ZINC000004096987 to Dopamine D2 Receptor.