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. Author manuscript; available in PMC: 2013 Aug 1.
Published in final edited form as: Adv Chem Phys. 2012 Jan 31;150:255–326. doi: 10.1002/9781118197714.ch6

Fig. 22.

Fig. 22

Major secondary structure clusters observed during the 10 ns SGMD simulation with λ = 0.4 (Wu & Wang 2001). Conformations are clustered on the basis of the number and location of helix segments in the peptide.