xPrioritiser: Function to do prioritisation through random walk techniques

Description Usage Arguments Value Note See Also Examples

View source: R/xPrioritiser.r

Description

xPrioritiser is supposed to prioritise nodes given an input graph and a list of seed nodes. It implements Random Walk with Restart (RWR) and calculates the affinity score of all nodes in the graph to the seeds. The priority score is the affinity score. Parallel computing is also supported for Linux or Mac operating systems. It returns an object of class "pNode".

Usage

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xPrioritiser(seeds, g, normalise = c("laplacian", "row", "column",
"none"),
restart = 0.75, normalise.affinity.matrix = c("none", "quantile"),
parallel = TRUE, multicores = NULL, verbose = T)

Arguments

seeds

a named input vector containing a list of seed nodes. For this named vector, the element names are seed/node names (e.g. gene symbols), the element (non-zero) values used to weight the relative importance of seeds. Alternatively, it can be a matrix or data frame with two columns: 1st column for seed/node names, 2nd column for the weight values

g

an object of class "igraph" to represent network. It can be a weighted graph with the node attribute 'weight'

normalise

the way to normalise the adjacency matrix of the input graph. It can be 'laplacian' for laplacian normalisation, 'row' for row-wise normalisation, 'column' for column-wise normalisation, or 'none'

restart

the restart probability used for Random Walk with Restart (RWR). The restart probability takes the value from 0 to 1, controlling the range from the starting nodes/seeds that the walker will explore. The higher the value, the more likely the walker is to visit the nodes centered on the starting nodes. At the extreme when the restart probability is zero, the walker moves freely to the neighbors at each step without restarting from seeds, i.e., following a random walk (RW)

normalise.affinity.matrix

the way to normalise the output affinity matrix. It can be 'none' for no normalisation, 'quantile' for quantile normalisation to ensure that columns (if multiple) of the output affinity matrix have the same quantiles

parallel

logical to indicate whether parallel computation with multicores is used. By default, it sets to true, but not necessarily does so. Partly because parallel backends available will be system-specific (now only Linux or Mac OS). Also, it will depend on whether these two packages "foreach" and "doMC" have been installed. It can be installed via: source("http://bioconductor.org/biocLite.R"); biocLite(c("foreach","doMC")). If not yet installed, this option will be disabled

multicores

an integer to specify how many cores will be registered as the multicore parallel backend to the 'foreach' package. If NULL, it will use a half of cores available in a user's computer. This option only works when parallel computation is enabled

verbose

logical to indicate whether the messages will be displayed in the screen. By default, it sets to true for display

Value

an object of class "pNode", a list with following components:

Note

The input graph will treat as an unweighted graph if there is no 'weight' edge attribute associated with

See Also

xRDataLoader, xRWR, xPrioritiserSNPs, xPrioritiserGenes, xPrioritiserPathways

Examples

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## Not run: 
# Load the library
library(XGR)
library(igraph)
library(dnet)

# a) provide the input nodes/genes with the significance info
## load human genes
org.Hs.eg <- xRDataLoader(RData='org.Hs.eg')
sig <- rbeta(500, shape1=0.5, shape2=1)
data <- data.frame(symbols=org.Hs.eg$gene_info$Symbol[1:500], sig)

# b) provide the network
g <- xRDataLoader(RData.customised='org.Hs.string')

# c) perform priority analysis
pNode <- xPrioritiser(seeds=data, g=g, restart=0.75)

## End(Not run)

PI documentation built on May 2, 2019, 5:25 p.m.

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