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Metabolite peaks were quantified using the Amares fitting tool in jMRUI (http://sermn02.uab.es).
There is also a small resonance at 161 p.p.m. that is attributed to C bicarbonate but was too small to reliably quantify using the Amares fitting protocol.
Analysis of all spectra was performed with jMRUI (version 3.0) [ 12] using the AMARES fitting algorithm [ 13].
All spectra were analyzed with jMRUI (version 3.0) (28) using the AMARES fitting (advanced method for accurate, robust, and efficient spectral fitting) algorithm (48).
Similar(56)
Turnover rates of orthogroups were estimated using the ML fitting.
Person fit issues are examined using the fit residual SD.
Use the Boxer fit for complete protection.
Models were fitted using the lme471 package.
The resulting responses are curve fitted using polynomial curve fitting.
White lines represent the fits using the simplified Kane model.
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