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Research Paper|Volume 13, Issue 12|pp. 16620–16636
Computational study on new natural compound agonists of dopamine receptor
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Figure 3
Figure 3.The inter-molecular interaction of the predicted binding modes of (A) ZINC000008860530 to Dopamine D2 Receptor; (B) ZINC000004096987 to Dopamine D2 Receptor, (C) Bromocriptine to Dopamine D2 Receptor.