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. Author manuscript; available in PMC: 2014 Jul 18.
Published in final edited form as: J Phys Chem B. 2013 Jul 3;117(28):8322–8329. doi: 10.1021/jp401414y

Figure 7.

Figure 7

(A) The equilibrium distance to PIP2 obtained for the divalent ions, calcium or magnesium, in separate classical MD simulations and (B) the transient binding behavior of several potassium ions in a water sphere with a single PIP2 molecule. Renderings of snapshots from simulations are shown in the insets.