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. 2017 Jul 25;58(9):1884–1892. doi: 10.1194/jlr.M078170

Fig. 3.

Fig. 3.

Comparison of experimental and optimized simulations of labeled and unlabeled spectra (left). The number of deuterium sites was derived by minimizing the deviation between the simulated and experimental spectra when the number of covalant deuterium sites was allowed to vary (right).