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Online ISSN: 1945-4589

Research Paper|Volume 12, Issue 9|pp. 8523–8535

Computational study of novel natural inhibitors targeting aminopeptidase N(CD13)

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Figure 4.Results of molecular dynamics simulation of the compounds ZINC000014820583 and ZINC000000895551. (A) Potential energy. RMSD, root-mean-square deviation. (B) Average backbone root-mean-square deviation.