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Online ISSN: 1945-4589
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
(5 of 9)
−
100%
+
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.
