Research Paper Volume 13, Issue 12 pp 16620—16636
Computational study on new natural compound agonists of dopamine receptor
Figure 1. The 2D structures of bromocriptine and novel compounds selected from virtual screening by chemdraw. And 3D structures of Bromocriptine and novel compounds selected from virtual screening by DS 4.5. (A) ZINC000008860530; (B) ZINC000004096987; (C) Bromocriptine.