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. 2015 Jan 1;11(1):75–87. doi: 10.7150/ijbs.9872

Figure 5.

Figure 5

Evaluation of the complexes by molecular dynamics. (A) Potential energy with respect to simulation time for 1ns molecular dynamic of the complex of SlitGOBP1 with partial selected candidates; (B) Root-mean square deviation obtained from the 1ns molecular dynamics trajectory for the complex of SlitGOBP1 with partial selected candidates.