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Research Paper|Volume 12, Issue 12|pp. 11349–11363
Computational study on new natural compound inhibitors of indoleamine 2,3-dioxygenase 1
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Figure 3
Figure 3.The inter-molecular interaction of the predicted binding modes of (A) ZINC000003791817 to IDO; (B) ZINC000012495022 to IDO, (C) Epacadostat to IDO.