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. 2016 Dec 6;6:38128. doi: 10.1038/srep38128

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Copyright © 2016, The Author(s)

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A top docking energy (total score) of 5.0609 was predicted. Formation of two H-bonds of length 2.0 and 2.1 Å to the residues Asp-309 and Met-374, respectively, in the binding site were predicted.