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. Author manuscript; available in PMC: 2017 Dec 15.
Published in final edited form as: J Chem Inf Model. 2017 May 4;57(5):1166–1178. doi: 10.1021/acs.jcim.7b00135

Figure 3.

Figure 3

Comparison of Cα chemical shifts between MD simulation and NMR experiment. A: Apo-KID. B: Apo-c-Myb. C: Apo-Tau. D: Apo-IA3. E: Apo-p53. F: Apo-HIVRev. G: Apo-αSynuclein.