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. 2013 Jun 1;10:38. doi: 10.1186/1742-4682-10-38

Figure 8.

Figure 8

Post dock analysis of complexes by Discovery Studio tool. Chemical structures of compounds with interactions of receptor protein are shown. A) Interactions of novel designed compound A with receptor protein. B) Compound B interacted with TNFRSF10B. C) Interacted complex of TNFRSF10B with designed C inhibitor. D) Binding residues of compound D with receptor protein.