defineAssayNames.Rd
Starting from a base assay name and a few decisions about the workflow,
define the names of assays that will be generated in the einprot
workflow and included in the final SingleCellExperiment
object.
defineAssayNames(aName, normMethod, doBatchCorr)
Base assay name, typically obtained from
importExperiment
.
Character scalar, indicating the normalization method.
See doNormalization
for available options. Set to "none"
if
no between-sample normalization will be performed.
Logical scalar indicating whether or not batch correction will be performed.
A list with assay names that will be used for assays created at
different steps in the einprot
workflows.
sce <- importExperiment(system.file("extdata", "mq_example",
"1356_proteinGroups.txt",
package = "einprot"),
iColPattern = "^iBAQ\\.")
defineAssayNames(sce$aName, normMethod = "none", doBatchCorr = FALSE)
#> $assayInput
#> [1] "iBAQ"
#>
#> $assayLog2WithNA
#> [1] "log2_iBAQ_withNA"
#>
#> $assayImputIndic
#> [1] "imputed_iBAQ"
#>
#> $assayLog2NormWithNA
#> [1] "log2_iBAQ_withNA"
#>
#> $assayImputed
#> [1] "log2_iBAQ"
#>
#> $assayBatchCorr
#> [1] "log2_iBAQ"
#>