--- title: "Using fgsea package" author: "Alexey Sergushichev" date: "2016-06-22" output: rmarkdown::html_vignette vignette: > %\VignetteIndexEntry{Using fgsea package} %\VignetteEngine{knitr::rmarkdown} %\VignetteEncoding{UTF-8} --- `fgsea` is an R-package for fast preranked gene set enrichment analysis (GSEA). The performance is achieved by using an algorithm for cumulative GSEA-statistic calculation. This allows to reuse samples between different gene set sizes. See the [preprint](http://biorxiv.org/content/early/2016/06/20/060012) for algorithmic details. ## Loading necessary libraryries ```{r echo=F, message=F} library(fgsea) library(data.table) library(ggplot2) ``` ## Quick run Loading example pathways and gene-level statistics: ```{r} data(examplePathways) data(exampleRanks) ``` Running fgsea: ```{r} fgseaRes <- fgsea(pathways = examplePathways, stats = exampleRanks, minSize=15, maxSize=500, nperm=10000) ``` The resulting table contains enrichment scores and p-values: ```{r} head(fgseaRes[order(pval), ]) ``` It takes about ten seconds to get results with significant hits after FDR correction: ```{r} sum(fgseaRes[, padj < 0.01]) ``` One can make an enrichment plot for a pathway: ```{r, fig.width=7, fig.height=4} plotEnrichment(examplePathways[["5991130_Programmed_Cell_Death"]], exampleRanks) + labs(title="Programmed Cell Death") ``` Or make a table plot for a bunch of selected pathways: ```{r, fig.width=7, fig.height=8, fig.retina=2} topPathwaysUp <- fgseaRes[ES > 0][head(order(pval), n=10), pathway] topPathwaysDown <- fgseaRes[ES < 0][head(order(pval), n=10), pathway] topPathways <- c(topPathwaysUp, rev(topPathwaysDown)) plotGseaTable(examplePathways[topPathways], exampleRanks, fgseaRes, gseaParam = 0.5) ``` ## Performance considerations Please, be aware that `fgsea` function takes about *O(nk^{3/2})* time, where *n* is number of permutations and *k* is a maximal size of the pathways. That means that setting `maxSize` parameter with a value of ~500 is strongly recommended. Also, `fgsea` is parallelized using `BiocParallel` package. By default the first registered backend returned by `bpparam()` is used. To tweak the parallelization one can either specify `BPPARAM` parameter used for `bclapply` of set `nproc` parameter, which is a shorthand for setting `BPPARAM=MulticoreParam(workers = nproc)`. ## Using Reactome pathways For convenience there is `reactomePathways` function that obtains pathways from Reactome for given set of genes. Package `reactome.db` is required to be installed. ```{r message=F} pathways <- reactomePathways(names(exampleRanks)) fgseaRes <- fgsea(pathways, exampleRanks, nperm=1000, maxSize=500) head(fgseaRes) ``` ## Starting from files One can also start from `.rnk` and `.gmt` files as in original GSEA: ```{r} rnk.file <- system.file("extdata", "naive.vs.th1.rnk", package="fgsea") gmt.file <- system.file("extdata", "mouse.reactome.gmt", package="fgsea") ``` Loading ranks: ```{r} ranks <- read.table(rnk.file, header=TRUE, colClasses = c("character", "numeric")) ranks <- setNames(ranks$t, ranks$ID) str(ranks) ``` Loading pathways: ```{r} pathways <- gmtPathways(gmt.file) str(head(pathways)) ``` And runnig fgsea: ```{r} fgseaRes <- fgsea(pathways, ranks, minSize=15, maxSize=500, nperm=1000) head(fgseaRes) ```