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Structured Pathway across the Transition State for Peptide Folding Revealed by Molecular Dynamics Simulations

Figure 8

Representative forward reactive paths illustrating the events occurring after the TS.

The TS region is shaded in grey. The time evolution of the distance between the C atoms of the turn (N6-G9), end (S1-E15) and middle (I4-T12) residues are plotted in black, red and blue, respectively.

Figure 8

doi: https://doi.org/10.1371/journal.pcbi.1002137.g008