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. 2013 Jul 18;2:324. doi: 10.1186/2193-1801-2-324

Figure 5.

Figure 5

Small molecule drug docking to the monomers. Docking of small molecule drugs to the monomer with loop taken from 150 ns MD simulation: BIT225 (A), amantadine (B), rimantadine (C) and NN-DNJ (D). For each drug the best pose is shown in orange, the second best pose in blue and the third best pose in green.