Description Details References Examples
FELLA
is a metabolomics data enrichment tool that contextualises
a list of metabolites using KEGG reactions,
enzymes, modules and pathways [Picart-Armada, 2017].
FELLA
can build knowledge models for the desired organism
from the KEGG database [Kanehisa, 2017].
Once a model is ready, the input for the enrichment is introduced
as a list of affected metabolites (as KEGG IDs).
The output contains a comprehensive biological network layout
that relates relevant pathways to the affected metabolites.
Results are available in network and tabular format.
FELLA
is equipped with a simple graphical interface
for the lay user, deployed through launchApp.
FELLA
relies mainly on the following packages:
KEGGREST for the queries
to the KEGG server [Tenenbaum, 2013],
igraph for the
network support [Csardi, 2006] and
shiny for the
graphical user interface [Chang, 2017].
Methodology:
Picart-Armada, S., Fernandez-Albert, F., Vinaixa, M., Rodriguez, M. A., Aivio, S., Stracker, T. H., Yanes, O., & Perera-Lluna, A. (2017). Null diffusion-based enrichment for metabolomics data. PLOS ONE, 12(12), e0189012.
Database:
Kanehisa, M., Furumichi, M., Tanabe, M., Sato, Y., & Morishima, K. (2017). KEGG: new perspectives on genomes, pathways, diseases and drugs. Nucleic acids research, 45(D1), D353-D361.
Main dependencies:
Tenenbaum, D. (2013). KEGGREST: Client-side REST access to KEGG. R package version, 1(1).
Csardi, G., & Nepusz, T. (2006). The igraph software package for complex network research. InterJournal, Complex Systems, 1695(5), 1-9.
Chang, W., Cheng, J., Allaire, JJ., Xie, Y., & McPherson, J. (2017). shiny: Web Application Framework for R. R package version 1.0.5. https://CRAN.R-project.org/package=shiny
1 2 3 4 5 6 7 8 | ## Walkthrough
browseVignettes("FELLA")
## I: create database
?buildGraphFromKEGGREST
## II: enrich data
?enrich
## III: export results
?exportResults
|
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