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. 2022 May 13;2022:4629392. doi: 10.1155/2022/4629392

Figure 4.

Figure 4

Molecular dynamics simulation and interaction mechanism analysis of G490-0341 with WSB1: (a) root mean square deviation (RMSD) of WSB1 backbone during MD simulation; (b) the 3D plot of the complex; (c) protein-ligand interaction; (d) the 2D plot of the complex.