normalize_pqn | R Documentation |
Perform Probabilistic Quotient Normalization (PQN) for sample intensities. The PQN method determines a dilution factor for each sample by comparing the distribution of quotients between samples and a reference spectrum, followed by sample normalization using this dilution factor. The reference spectrum in this method is the average lipid abundance of all samples (excluding blanks).
normalize_pqn(data, measure = "Area", exclude = "blank", log = TRUE)
data |
LipidomicsExperiment object. |
measure |
Which measure to use as intensity, usually Area,
Area Normalized or Height. Default is |
exclude |
Samples to exclude, can be either: |
log |
Whether the normalized values should be log2 transformed. Default
is |
A LipidomicsExperiment object with normalized values
Dieterle, F., Ross, A., Schlotterbeck, G., & Senn, H. (2006). Probabilistic quotient normalization as robust method to account for dilution of complex biological mixtures. Application in 1H NMR metabonomics. Analytical chemistry, 78(13), 4281-4290.
datadir <- system.file("extdata", package = "lipidr")
filelist <- list.files(datadir, "data.csv", full.names = TRUE)
d <- read_skyline(filelist)
clinical_file <- system.file("extdata", "clin.csv", package = "lipidr")
d <- add_sample_annotation(d, clinical_file)
d_summarized <- summarize_transitions(d, method = "average")
# Normalize data that have been summarized (single value per molecule).
data_normalized <- normalize_pqn(
d_summarized,
measure = "Area", exclude = "blank", log = TRUE
)
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