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. Author manuscript; available in PMC: 2012 Aug 1.
Published in final edited form as: J Mol Model. 2010 Nov 26;17(8):1919–1926. doi: 10.1007/s00894-010-0892-4

Fig. 2.

Fig. 2

The potential energies of the scFv:METH (A), scFv:AMP (B) and scFv:AMP-H2O (c) complexes observed in MD simulation as a function of time. The solid black line (1), the solid red line (2) represents a 20 ps running average.