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. 2003 Nov;85(5):2940–2947. doi: 10.1016/S0006-3495(03)74714-6

FIGURE 4.

FIGURE 4

Free energy of interaction for calbindin (cp = 0.79 mM) with different counterion valencies (+I, +III, and +III) simulated using the atomic (solid lines) and amino-acid (dashed lines) models. The van der Waals interactions are not included.