chalmers_gem_network | R Documentation |
Processing GEMs from Wang et al., 2021 (https://github.com/SysBioChalmers) to generate PKN for COSMOS
chalmers_gem_network(
organism_or_gem = "Human",
metab_max_degree = 400L,
protein_ids = c("uniprot", "genesymbol"),
metabolite_ids = c("hmdb", "kegg")
)
organism_or_gem |
Character or integer or list or data frame: either
an organism (taxon) identifier or a list containing the “reactions“
data frame as it is provided by |
metab_max_degree |
Degree cutoff used to prune metabolites with high degree assuming they are cofactors (400 by default). |
protein_ids |
Character: translate the protein identifiers to these ID types. Each ID type results two extra columns in the output, for the "a" and "b" sides of the interaction, respectively. The default ID type for proteins is Esembl Gene ID, and by default UniProt IDs and Gene Symbols are included. |
metabolite_ids |
Character: translate the protein identifiers to these ID types. Each ID type results two extra columns in the output, for the "a" and "b" sides of the interaction, respectively. The default ID type for metabolites is Metabolic Atlas ID, and HMDB IDs and KEGG IDs are included. |
Data frame (tibble) of gene-metabolite interactions.
Wang H, Robinson JL, Kocabas P, Gustafsson J, Anton M, Cholley PE, Huang S, Gobom J, Svensson T, Uhlen M, Zetterberg H, Nielsen J. Genome-scale metabolic network reconstruction of model animals as a platform for translational research. Proc Natl Acad Sci U S A. 2021 Jul 27;118(30):e2102344118. doi: \Sexpr[results=rd]{tools:::Rd_expr_doi("10.1073/pnas.2102344118")}.
chalmers_gem
chalmers_gem_metabolites
chalmers_gem_reactions
chalmers_gem_raw
chalmers_gem_id_mapping_table
cosmos_pkn
gem <- chalmers_gem_network()
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