Fig. 6.
Simulated dynamics for transitions between globules and self-avoiding walks. (A) Free energy profiles W(Rg) used for Langevin dynamics simulations. The dashed line indicates the boundary between the globule and coil state. Regions of equal width within the globule and self-avoiding walk basins are indicated by the red and blue dashed windows, respectively. (B) Mean residence times (tres) within the globule and coil (self-avoiding walk) states. (C) Mean basin-to-basin transit times (τbasin) for forward and reverse transitions between globule (red region in A) to the coil (self-avoiding walk) basins. Details of how we calculated τbasin are described in SI Appendix.