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Are Cramér-Rao Lower Bounds an Accurate Estimate for Standard Deviations in Magnetic Resonance Spectroscopy?
Karl Landheer1 and Christoph Juchem1,2
1Biomedical Engineering, Columbia University, New York City, NY, United States, 2Radiology, Columbia University, New York City, NY, United States
Cramér-Rao Lower Bounds have become the routine method to approximate standard deviations for MRS. It was shown that this is an appropriate approximation when the model characterizes the data, but not when the model deviates from the data.
Figure 4: The true CRLBs (red) and estimated CRLBs (black) divided by the standard deviations calculated through MC simulations for the estimated amplitudes for the 18 metabolites and the macromolecules signal across 5 different noise factors (NF = 1 to 16) in the case where the model properly characterizes the data. The circles, squares and stars represent Gb = 3 Hz2, 8 Hz2, and 20 Hz2, respectively. The breakdown SNR is reached when the true CRLB divided by standard deviation (red) is greater than 1. Similar results were obtained for the other four estimated parameters.
Figure 5: The true CRLBs (red) and estimated CRLBs (black) divided by the standard deviations calculated through MC simulations for the estimated amplitudes for the 18 metabolites and the macromolecules signal across 5 different noise factors (NF 1 to 16) in the case where the model does not properly characterize the data. The circles, squares and stars represent Gb = 3 Hz2, 8 Hz2, and 20 Hz2, respectively. The breakdown SNR is reached when the true CRLB/SD (red) is consistently greater than 1. Similar results were obtained for the other four estimated parameters.