refine_rev_rxns: Convert metabolite name table to KEGG metabolite table
In borenstein-lab/mimosa2: Model-based Integration of Metabolite Observations and Species Abundances
View source: R/core_mimosa2_funcs.R
refine_rev_rxns R Documentation
Convert metabolite name table to KEGG metabolite table
Description
Convert metabolite name table to KEGG metabolite table
Usage
refine_rev_rxns(network)
Arguments
network
Community metabolic network model
Value
A network with the direction of some reactions filtered
Examples
refine_rev_rxns(network)
borenstein-lab/mimosa2 documentation built on Dec. 19, 2024, 12:44 a.m.
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View source: R/core_mimosa2_funcs.R
| refine_rev_rxns | R Documentation |
Convert metabolite name table to KEGG metabolite table
Description
Convert metabolite name table to KEGG metabolite table
Usage
refine_rev_rxns(network)
Arguments
network |
Community metabolic network model |
Value
A network with the direction of some reactions filtered
Examples
refine_rev_rxns(network)
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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