memote.support.biomass
¶
Supporting functions for biomass consistency checks.
Module Contents¶
Functions¶
sum_biomass_weight (reaction) |
Compute the sum of all reaction compounds. |
find_biomass_precursors (model, reaction) |
Return a list of all biomass precursors excluding ATP and H2O. |
find_blocked_biomass_precursors (reaction, model) |
Return a list of all biomass precursors that cannot be produced. |
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memote.support.biomass.
sum_biomass_weight
(reaction)[source]¶ Compute the sum of all reaction compounds.
This function expects all metabolites of the biomass reaction to have formula information assigned.
Parameters: - reaction : cobra.core.reaction.Reaction
The biomass reaction of the model under investigation.
Returns: - float
The molecular weight of the biomass reaction in units of g/mmol.
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memote.support.biomass.
find_biomass_precursors
(model, reaction)[source]¶ Return a list of all biomass precursors excluding ATP and H2O.
Parameters: - reaction : cobra.core.reaction.Reaction
The biomass reaction of the model under investigation.
- model : cobra.Model
The metabolic model under investigation.
Returns: - list
Metabolite objects that are reactants of the biomass reaction excluding ATP and H2O.
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memote.support.biomass.
find_blocked_biomass_precursors
(reaction, model)[source]¶ Return a list of all biomass precursors that cannot be produced.
Parameters: - reaction : cobra.core.reaction.Reaction
The biomass reaction of the model under investigation.
- model : cobra.Model
The metabolic model under investigation.
Returns: - list
Metabolite objects that are reactants of the biomass reaction excluding ATP and H2O that cannot be produced by flux balance analysis.