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. Author manuscript; available in PMC: 2010 Aug 6.
Published in final edited form as: J Phys Chem B. 2009 Aug 6;113(31):10891–10904. doi: 10.1021/jp901322v

Figure 1.

Figure 1

The protein backbone model used in this study is represented by a set of peptide plane configurations. A library of atomistic peptide-plane configurations is generated in advance and used for trial moves in library-based Monte Carlo, allowing full flexibility of the atomic backbone.