API for jamieobrett/multiomics
Analysis of Multiple Molecular Datasets of Different Types

Global functions
IDtoRowName Source code
aggregateRanks Source code
convertGeneIDs Source code
convertKEGG Source code
convertMetaboliteIDs Source code
convertPathwayInfo Source code
deduplicateByID Source code
enrichGSEA Source code
enrichPGSEA Source code
filterPathways Source code
getBIOCYC Source code
getRankVectorPvals Source code
getReadHttp Source code
imputeZeros Source code
indivEnrichment Source code
makeBIOCYCcompoundTable Source code
makeBIOCYCpathwayTables Source code
makeBIOCYCpathwaynameTable Source code
makeCLS Source code
makeConstants Source code
makeGCT Source code
makeKEGGcompoundTable Source code
makeKEGGgeneTables Source code
makeKEGGpathwayTables Source code
makeKEGGpathwaynameTables Source code
makeMBROLEcompoundTable Source code
makeMETABOANALYSTcompoundTable Source code
makeMetabolitesConversionTable Source code
makePathwaysInfoTable Source code
makeREACTOMEpathwayTables Source code
makeREACTOMEpathwaynameTable Source code
makeWIKIPATHWAYSpathwayTables Source code
makeWIKIPATHWAYSpathwaynameTable Source code
mergeConversionVectorTable Source code
overrepresentation Source code
prepareRankLists Source code
readData Source code
readFilelist Source code
readMetadata Source code
readTables Source code
removeSamples Source code
retrievePathwaysNameAndType Source code
robustAggregateRanks Source code
simpleGeneIDConversion Source code
simpleMetabIDConversion Source code
tableToGMT Source code
writeOutput Source code
jamieobrett/multiomics documentation built on Oct. 19, 2023, 8:21 p.m.