| filter_peaks_by_fraction | R Documentation |
Metabolomics datasets often contain 'features' with irreproducible peak intensity values, or with large numbers of missing values. This tool facilitates the remove of such features from a data matrix, based upon the relative proportion (minimum fraction) of samples containing non-missing values.
filter_peaks_by_fraction(
df,
min_frac,
classes = NULL,
method = "QC",
qc_label = "QC",
remove_peaks = TRUE
)
df |
A matrix-like (e.g. an ordinary matrix, a data frame) or
RangedSummarizedExperiment-class object with
all values of class |
min_frac |
|
classes |
|
method |
|
qc_label |
|
remove_peaks |
|
Object of class SummarizedExperiment. If input data are a
matrix-like (e.g. an ordinary matrix, a data frame) object, function returns
numeric() matrix-like object of filtered data set. Function
flags are added to the object attributes and is a
DataFrame-class with five columns. The same
DataFrame object containing flags is added to rowData()
element of SummarizedExperiment object as well.
Columns in rowData() or flags element contain fractions
of missing values per feature within QC samples (mehtod QC),
across (method across) or within (mehtod within) each sample
group.
df <- MTBLS79[ ,MTBLS79$Batch == 1]
out <- filter_peaks_by_fraction(df=df, min_frac=1,
classes=df$Class, method='QC', qc_label='QC')
out <- filter_peaks_by_fraction(df=df, min_frac=1,
classes=df$Class, method='across', qc_label='QC')
out <- filter_peaks_by_fraction(df=df, min_frac=1,
classes=df$Class, method='within', qc_label='QC')
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