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. 2021 Oct 18;19(10):581. doi: 10.3390/md19100581

Figure 4.

Figure 4

Molecular dynamics (MD) simulation analyses plots demonstrating the (A) backbone root mean square deviation (RMSD), (B) backbone root mean square fluctuation (RMSF), (C) binding free energy (∆Gbind) values and (D) potential energy of the reference (REF) compound, locostatin and identified hits with RKIP.