Molecular Dynamic Simulation to Explore the Molecular Basis of Btk-PH Domain Interaction with Ins(1,3,4,5)P4

<table>Time dependence of the root-mean-square deviations (RMSDs) for the ligand from its initial structure of 20 ns MD simulations of all complex structures.</table>

The Scientific World Journal

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Figure 2

Figure 2: Molecular Dynamic Simulation to Explore the Molecular Basis of Btk-PH Domain Interaction with Ins(1,3,4,5)P4 