path_enrich | R Documentation |
Perform a pathway enrichment analysis using a list of genes and a list of metabolites. Pathways enrichment analysis is performed using MPINet for metabolites and gprofiler2 for genes.
path_enrich(source, metabo, genes)
source |
Pathways database used, either Kegg ("KEGG"), Reactome ("REAC") or Wikipathays ("WP") |
metabo |
Dataframe with three columns : the first column contain the list of metabolites, the second some quantitative data about the metabolites, the last one words "DOWN" or "UP" depending on the metabolites concentration behavior in a certain condition. Last two columns can contain only/some NAs. All metabolites ids are KEGG Compound ids. |
genes |
Dataframe with three columns : the first column contain the list of genes, the second some quantitative data about the genes, the last one words "DOWN" or "UP" depending on the genes expression behavior in a certain condition. Last two columns can contain only/some NAs. All genes ids are gene symbol. |
A list containing :
resmeta |
Results of metabolites pathway enrichment analysis |
resgene |
Results of genes pathway enrichment analysis |
genes |
Vector containing genes |
metabo |
Vector containing metabolites |
This list is used by interactions
function.
Emilie Secherre emisecherre@gmail.com
Yanjun Xu, Chunquan Li and Xia Li (2013). MPINet: The package can implement the network-based metabolite pathway identification of pathways.. R package version 1.0. https://CRAN.R-project.org/package=MPINet
Liis Kolberg and Uku Raudvere (2020). gprofiler2: Interface to the 'g:Profiler' Toolset. R package version 0.2.0. https://CRAN.R-project.org/package=gprofiler2
interactions
## load example data
data(genes)
data(meta)
## perform pathway enrichment analysis on Reactome pathways
listr=path_enrich("REAC", meta, genes)
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