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. Author manuscript; available in PMC: 2016 Mar 23.
Published in final edited form as: J Chem Inf Model. 2015 Feb 18;55(3):572–588. doi: 10.1021/ci5007189

Figure 9.

Figure 9

(a) The detailed interactions between hTRPV1 and AMG9810 after 50 ns MD simulation, (b) the detailed interactions between hTRPV1 and RTX after 50 ns MD simulation, (c) the hydrogen bonds between hTRPV1 and AMG9810 during MD, and (d) the hydrogen bonds between hTRPV1 and RTX during MD. We selected the monomer D for clarity. The deviations/fluctuations of monomer D showed the most differences.