cmapPerturbationsCompounds {cTRAP}R Documentation

CMap perturbations sample for small molecules

Description

CMap perturbations sample for small molecules obtained by running the following code:

cellLine <- c("HepG2", "HUH7")
cmapMetadataCompounds <- filterCMapMetadata(
    "cmapMetadata.txt", cellLine=cellLine, timepoint="24 h",
    dosage="5 \u00B5M", perturbationType="Compound")

cmapPerturbationsCompounds <- prepareCMapPerturbations(
    cmapMetadataCompounds, "cmapZscores.gctx", "cmapGeneInfo.txt",
    "cmapCompoundInfo_drugs.txt", loadZscores=TRUE)

# Remove non-ASCII characters for portability reasons
metadata <- attr(cmapPerturbationsCompounds, "metadata")
metadata$pert_idose <- gsub("\u00B5", "micro", metadata$pert_idose)
metadata$pert_dose_unit <- gsub("\u00B5", "micro", metadata$pert_dose_unit)
attr(cmapPerturbationsCompounds, "metadata") <- metadata

[Package cTRAP version 1.12.0 Index]