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. 2017 Feb 22;2017:6397836. doi: 10.1155/2017/6397836

Figure 4.

Figure 4

Molecular dynamics simulation of PPARγ-ligand complexes. (a) RMSD of human PPARγ backbone structure docked with KIs and cocrystalized compounds rosiglitazone in 25 ns simulation. (b) SASA of human PPARγ-KI and of human PPARγ-rosiglitazone complexes in 25 ns simulation.