Research Paper Volume 13, Issue 12 pp 16620—16636

Computational study on new natural compound agonists of dopamine receptor

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.

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.