| normSpectra {ChemoSpec} | R Documentation |
This function carries out normalization of the spectra in a
Spectra object. There are currently four options:
"PQN" carries out "Probabalistic Quotient Normalization" as described
in the reference. This is probably the best option for many data sets.
"TotInt" normalizes by total intensity. In this
case, the y-data of a Spectra object is normalized by dividing
each y-value by the sum of the y-values in a given spectrum. Thus each
spectrum sums to 1. This method assumes that the total concentration of
all substances giving peaks does not vary across samples which may not be true.
"Range" allows one to do something similar but rather than using the
sum of the entire spectrum as the denominator, only the sum of the given
range is used. This would be appropriate if there was an internal standard
in the spectrum which was free of interferance.
"zero2one" scales each spectrum separately to a [0 ... 1] scale.
This is sometimes useful for visual comparison of chromatograms but is
inappropriate for metabolomic data sets.
normSpectra(spectra, method = "PQN", RangeExpress = NULL)
spectra |
An object of S3 class |
method |
One of |
RangeExpress |
A logical expression giving the frequency range over
which to sum intensities, before dividing the entire spectrum by the summed
values. For examples of constructing these expressions, see the examples in
|
An object of S3 class Spectra.
Bryan A. Hanson, DePauw University.
Probabalistic Quotient Normalization is reported in F. Dieterle et. al. Analytical Chemistry vol. 78 pages 4281-4290 (2006). The exact same mathematics are called "median fold change normalization" by Nicholson's group, reported in K. A. Veselkov et. al. Analytical Chemistry vol. 83 pages 5864-5872 (2011).
https://github.com/bryanhanson/ChemoSpec
data(SrE.IR) res <- normSpectra(SrE.IR) sumSpectra(res)