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Computational Study on the Inhibitor Binding Mode and Allosteric Regulation Mechanism in Hepatitis C Virus NS3/4A Protein

Figure 7

The polar and nonpolar interaction energies between HCV NS3/4A protein (A–B) and its truncated protein residues (C–D) with the allosteric inhibitor.

Figure 7

doi: https://doi.org/10.1371/journal.pone.0087077.g007