plotConsensusProfiles: Plot consensus graph profiles of static consensus molecules.

In MarenS2/pwOmics: Pathway-based data integration of omics data

Description

Consensus graph profiles of static consensus molecules plotted as heatmap to pdf file stored in current working directory.

Usage

plotConsensusProfiles(consensusGraphs, data_omics, subsel = TRUE, ...)

Arguments

consensusGraphs	result from static analysis: consensus graph generated by staticConsensusNet function.
data_omics	OmicsData object.
subsel	character vector of selected consensus molecules for plotting; if TRUE all consensus molecules are plotted
...	further plotting/legend parameters.

Value

pdf file in current working directory.

Examples

## Not run: 
data(OmicsExampleData)
data_omics = readOmics(tp_prots = c(0.25, 1, 4, 8, 13, 18, 24), 
tp_genes = c(1, 4, 8, 13, 18, 24), OmicsExampleData,
PWdatabase = c("biocarta", "kegg", "nci", "reactome"), 
TFtargetdatabase = c("userspec"))
data_omics = readPhosphodata(data_omics, 
phosphoreg = system.file("extdata", "phospho_reg_table.txt", 
package = "pwOmics.newupdown")) 
data_omics = readTFdata(data_omics, 
TF_target_path = system.file("extdata", "TF_targets.txt", 
package = "pwOmics.newupdown"))
data_omics_plus = readPWdata(data_omics,  
loadgenelists = system.file("extdata/Genelists", package = "pwOmics.newupdown")) 

## End(Not run)
## Not run: 
data_omics_plus = identifyPR(data_omics_plus)
setwd(system.file("extdata/Genelists", package = "pwOmics.newupdown"))
data_omics = identifyPWs(data_omics_plus)
data_omics = identifyTFs(data_omics)
data_omics = identifyRsofTFs(data_omics, 
noTFs_inPW = 1, order_neighbors = 10)
data_omics = identifyPWTFTGs(data_omics)
statConsNet = staticConsensusNet(data_omics)
plotConsensusProfiles(statConsNet, data_omics, subsel = TRUE)

## End(Not run)

MarenS2/pwOmics documentation built on May 17, 2019, 9:10 a.m.