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. Author manuscript; available in PMC: 2014 Jul 25.
Published in final edited form as: J Chem Theory Comput. 2013 Jul 25;9(9):4046–4063. doi: 10.1021/ct4003702

Figure 12.

Figure 12

(a) Correlation of the experimental NMR J-couplings and the calculated J-coupling values from the MD simulations of BPTI, GB3 domain, ubiquitin and lysozyme. (b) The RMSDs between the experimental and AMOEBA calculated J-coupling constants for each residue.