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. Author manuscript; available in PMC: 2019 Jul 22.
Published in final edited form as: Annu Rev Biophys. 2019 Mar 11;48:275–296. doi: 10.1146/annurev-biophys-052118-115325

Figure 4.

Figure 4

GB-based molecular dynamics simulations (GB-neck2(81), Amber) of a number of proteins starting from completely unfolded states sample conformations (blue) that are close to the experimental native structures (red). Lowest RMSD distance to the experimental native structure, in Å, is indicated under each protein. Adapted from Ref.(79), courtesy of Carlos Simmerling.