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Research Paper|Volume 12, Issue 9|pp. 8523–8535
Computational study of novel natural inhibitors targeting aminopeptidase N(CD13)
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Figure 2
Figure 2.Schematic of intermolecular interaction of the predicted binding modes of (A) ZINC000014820583 with aminopeptidase N(CD13), (B) ZINC000000895551 with CD13.