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. 2017 Jun 22;79(3):1231–1240. doi: 10.1002/mrm.26778

Figure 1.

Figure 1

Parameterization of the metabolite‐nulled MM spectrum (top; MM model 1) utilizing two algorithms: HLSVD and AMARES (center: MM models 2a/4a and 2b/4b, respectively). Individual parameterized MM peaks were also combined into four MM groups (bottom: MM models 3a and 3b).

AMARES, advanced method for accurate, robust, and efficient spectral fitting; HLSVD, Hankel‐Lanczos singular value decomposition; MM, macromolecule.