Fig. 4: Spin relaxation times from the best simulations compared with experiments. | Communications Chemistry

Fig. 4: Spin relaxation times from the best simulations compared with experiments.

From: Probing the dynamic landscape of peptides in molecular assemblies by synergized NMR experiments and MD simulations

Fig. 4

a Spin relaxation times from the best simulations and experiments. Experimental values are in the middle of the shown rectangles and the edges represent the experimental error. The lines represent an average over 3 simulation replicas and the shaded region shows the error of the mean. b Representative snapshots of the studied peptides in SDS micelles.

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