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. Author manuscript; available in PMC: 2015 May 5.
Published in final edited form as: Chem Biol Interact. 2014 Feb 25;214:18–25. doi: 10.1016/j.cbi.2014.02.007

Figure 1.

Figure 1

The time-dependent Cα–Cα distances between key residues from different subunits (a and b) in the MD-simulated BChE dimer structure: (A) F364 and M532; (B) V377 and A516; and (C) N535.