Description Usage Arguments Value Author(s) References See Also Examples
Removing dilutions between biofluid samples (normalisation of spectra)
1 | normalise(X, method,refIdx,noiseInt)
|
X |
A matrix specifying metabolomic data |
method |
A character defining the normalization method. Constant sum normalisation (method<-'CS'), Constant noise normalisation (method<-'CN'), Quotient probabilistic method (method<-'PQN'), Linear baseline normalisation (method<-'LBN'), Auto scaling (method<-'AS'), Pareto scaling (method<-'PS'). |
refIdx |
index of reference individual (set by the user if necessary) |
noiseInt |
noise region on the resonance axis as an interval (ex. [11,12] ppm) |
A matrix defining normalised spectrum
Lyamine Hedjazi
- Probabilistic quotient normalisation: Dieterle, F., Ross, A., Schlotterbeck, G., & Senn, H. (2006). Probabilistic quotient normalization as robust method to account for dillution of complex biological mixtures. Application to 1H NMR metabolomics. Analytical Chemistry, 78, 4281-4290.
- Constant sum (total area) normalisation: Craig, A., Cloarec, O., Holmes, E., Nicholson, J. K., Lindon, J. C., Scaling and normalization effects in NMR spectroscopic metabonomic data sets. Anal Chem 2006, 78, (7), 2262-2267.
- Linear baseline normalisation: Bolstad, B. M., Irizarry, R. A., Astrand, M., & Speed, T. P. (2003). A comparison of normalization methods for high density oligonucleotide array data based on variance and bias. Bioinformatics,19, 185-193.
- Auto-scaling: Jackson, J. E. (2003). A user's guide to principal components. Hoboken, NJ: Wiley-Interscience.
- Pareto scaling: Eriksson, L., Antti, H., Gottfries, J., Holmes, E., Johansson, E., Lindgren, F., et al. (2004). Using chemometrics for navigating in the large data sets of genomics, proteomics, and metabonomics (gpm). Analytical and Bioanalytical Chemistry, 380, 419-429.
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