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Structural Basis of the Selective Block of Kv1.2 by Maurotoxin from Computer Simulations

Table 1

The average changes in van der Waals () and electrostatic () interaction energies (kcal/mol) between MTx and the surroundings due to the binding of MTx to Kv1.1–Kv1.3 channels.

Table 1

doi: https://doi.org/10.1371/journal.pone.0047253.t001