Summarize mass spectrometry data
ms_summarize.Rd
Summarize mass spectrometry data for expression differences between sample groups. Apply Benjamini-Hochberg p-value adjustment.
Usage
ms_summarize(
x,
g,
level = c("Gene", "Peptide"),
col.names = NULL,
info.vars = NULL,
path = NULL
)
Arguments
- x
data frame with expression values
- g
vector of factor levels for samples
- level
analysis is on the "Gene" level or "Peptide" level
- col.names
vector of column names for output data frame
- info.vars
vector of column names containing metadata information. These variables are collapsed if not unique.
- path
file path to save result object
Value
A data frame of statistics from analyzing mass spec data. Includes t-values, Wald p-values, effect sizes, fold change, absolute fold change.
Details
Gene-level analysis is performed on the "Gene" variable. Peptide-level analysis is performed on distinct combinations of the Accession, Gene, Descriptions, Sequence, and Modifications variables. This combined variable is renamed to "AGDSM".
See also
Other Mass Spectrometry functions:
ms_condition()
,
ms_plot
,
ms_process()
,
ms_top()