Investigations on Binding Pattern of Kinase Inhibitors with PPAR<i>γ</i>: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies

<div>Energy contribution for individual residues 207–476 of human PPAR<i>γ</i> complexes with KIs and rosiglitazone to the overall free energy at 25 ns MD simulation.</div>

PPAR Research

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Figure 6

Figure 6: Investigations on Binding Pattern of Kinase Inhibitors with PPAR<i>γ</i>: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies 

Figure 6 | Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies 