kda.analyze.test {Mergeomics} | R Documentation

## Calculate enrichment score for wKDA

### Description

Obtains the enrichment score of a given hub (center node) belonging to a specified module. Enrichment score of a center node depends on the shared node number between the neighbor nodes of this center node (derived from the provided graph topology) and member nodes of this center node's module. The more a center node has neighbors in the graph among the member genes belonging to the module of this center node, the greater enrichment score it has.

### Usage

    kda.analyze.test(neigh, w, members, nnodes)

### Arguments

`neigh` | Neighbor nodes of the given hub node (i.e. nodes in the hubnet)
`w` | Weigths of the given hub node based on its in-degree and out-degree edge density in the hubnet
`members` | Node indices -within the entire graph- of the member genes of given hub's module.
`nnodes` | Number of the nodes in the entire graph of the dataset.

### Details

`kda.analyze.test` takes a hub node's neigbor list and weight list; additionally, it takes the member node list of relevant module. It searches the masses of the shared nodes between hubnet and the given module (gene set). The shared edge mass is normalized with respect to number of the expected match ratio between hubnet and the given node list. This normalized ratio is assigned as the observed enrichment score of the hubnet according to the given member node list.

### Value

`z` | Calculated enrichment score

### Author(s)

Ville-Petteri Makinen

### References

Shu L, Zhao Y, Kurt Z, Byars SG, Tukiainen T, Kettunen J, Orozco LD, Pellegrini M, Lusis AJ, Ripatti S, Zhang B, Inouye M, Makinen V-P, Yang X. Mergeomics: multidimensional data integration to identify pathogenic perturbations to biological systems. BMC genomics. 2016;17(1):874.

### See Also

`kda.analyze`, `kda.analyze.exec`, `kda.analyze.simulate`

### Examples

    job.kda <- list()
    job.kda$label<-"HDLC"
    ## parent folder for results
    job.kda$folder<- "Results"
    ## Input a network
    ## columns: TAIL HEAD WEIGHT
    job.kda$netfile<-system.file("extdata","network.mouseliver.mouse.txt",
    package="Mergeomics")
    ## Gene sets derived from ModuleMerge, containing two columns, MODULE,
    ## NODE, delimited by tab
    job.kda$modfile<- system.file("extdata","mergedModules.txt",
    package="Mergeomics")
    ## "0" means we do not consider edge weights while 1 is opposite.
    job.kda$edgefactor<-0.0
    ## The searching depth for the KDA
    job.kda$depth<-1
    ## 0 means we do not consider the directions of the regulatory interactions
    ## while 1 is opposite.
    job.kda$direction<-1
    job.kda$nperm <- 20 # the default value is 2000, use 20 for unit tests

    ## kda.start() process takes long time while seeking hubs in the given net
    ## Here, we used a very small subset of the module list (1st 10 mods
    ## from the original module file):
    moddata <- tool.read(job.kda$modfile)
    mod.names <- unique(moddata$MODULE)[1:min(length(unique(moddata$MODULE)),
    10)]
    moddata <- moddata[which(!is.na(match(moddata$MODULE, mod.names))),]
    ## save this to a temporary file and set its path as new job.kda$modfile:
    tool.save(moddata, "subsetof.supersets.txt")
    job.kda$modfile <- "subsetof.supersets.txt"

    ## Let's prepare KDA object for KDA:
    job.kda <- kda.configure(job.kda)
    job.kda <- kda.start(job.kda)
    job.kda <- kda.prepare(job.kda)
    set.seed(job.kda$seed)
    i = 1 ## index of the module, whose p-val is calculated:
    memb <- job.kda$module2nodes[[i]]
    graph <- job.kda$graph  ## we need to import a network
    nsim <- job.kda$nperm   ## number of simulations
    ## This auxiliary function is called by kda.analyze.exec(), which is called
    ## by kda.analyze() main function, see this main function for more details

    hubs <- graph$hubs
    hubnets <- graph$hubnets
    nhubs <- length(hubs)
    nnodes <- length(graph$nodes)
    nmemb <- length(memb)

    ## Observed enrichment scores for the hubs of the given module.
    obs <- rep(NA, nhubs)
    k <- 1 ## actual using: for(k in 1:nhubs){}, for test, use only the 1st hub
    g <- hubnets[[hubs[k]]]
    obs[k] <- kda.analyze.test(g$RANK, g$STRENG, memb, nnodes)

    ## Then, estimate preliminary and final P-values by kda.analyze.simulate()
    ## See kda.analyze() for more details

    ## Remove the temporary files used for the test:
    file.remove("subsetof.supersets.txt")
    ## remove the results folder
    unlink("Results", recursive = TRUE)

[Package Mergeomics version 1.18.0 Index]