Research Paper Volume 13, Issue 12 pp 16620—16636

Computational study on new natural compound agonists of dopamine receptor

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.

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.