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. Author manuscript; available in PMC: 2015 Mar 16.
Published in final edited form as: J Chem Theory Comput. 2013 Apr 9;9(4):2020–2034. doi: 10.1021/ct3010485

Figure 5.

Figure 5

Secondary structure (upper) and local conformational propensities (lower) at 300K for each residue of HP-1, obtained from REMD simulations using different solvent models.