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. Author manuscript; available in PMC: 2022 May 11.
Published in final edited form as: J Chem Theory Comput. 2021 Apr 27;17(5):3119–3133. doi: 10.1021/acs.jctc.0c01154

Figure 3: Protein systems considered in this study.

Figure 3:

All trajectory data comes from the D. E. Shaw Research (DESRES) protein folding trajectories reported in Lindorff-Larsen et al.39 The length of the MD simulation and the number of residues is specified in each case.