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. Author manuscript; available in PMC: 2016 Jan 1.
Published in final edited form as: Biophys Chem. 2014 Sep 7;0:16–24. doi: 10.1016/j.bpc.2014.08.009

Figure 1.

Figure 1

Atomistic representations of the initial model of an FF monomer (A), and the 64-FF system (B) surrounded by explicit water molecules.