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. 2015 Nov 16;5:16481. doi: 10.1038/srep16481

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RMSDs of the backbone atoms of the 14-3-3σ protein, heavy atoms of the binding pocket (within 5 Å), and the heavy atoms in the inhibitors as a function of the MD simulation time for: (A) the 14-3-3σ protein without the inhibitor, (B) compound R1, and (C) compound R8 as a function of the MD simulation time.