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. Author manuscript; available in PMC: 2023 Aug 7.
Published in final edited form as: J Phys Chem B. 2019 Apr 4;123(15):3267–3271. doi: 10.1021/acs.jpcb.9b01694

Figure 3.

Figure 3.

Distance between sulfur atoms for the four reduced disulfide bonds in the long timescale MD simulations. These distances are relatively consistent over time and between the two systems despite other structural differences between them, indicating relative importance to the unfolding process.