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. 2021 Feb 18;11:4049. doi: 10.1038/s41598-021-83626-x

Figure 11.

Figure 11

Protein–ligand contact mapping for XIAP with potential natural compounds, i.e. (A) ZINC77257307, (B) ZINC1070004335, (C) ZINC247950187, and (D) ZINC107434573 extracted from 50 ns MD simulations.