Mercurial > repos > bimib > cobraxy
diff COBRAxy/ras_to_bounds.py @ 113:1961a091484c draft
Uploaded
author | luca_milaz |
---|---|
date | Sun, 13 Oct 2024 15:55:16 +0000 |
parents | 4ea14da7043b |
children | a7a079f6a4cd |
line wrap: on
line diff
--- a/COBRAxy/ras_to_bounds.py Sun Oct 13 15:48:44 2024 +0000 +++ b/COBRAxy/ras_to_bounds.py Sun Oct 13 15:55:16 2024 +0000 @@ -111,7 +111,7 @@ return dataset -def apply_ras_bounds(model, ras_row, rxns_ids): +def apply_ras_bounds(model, ras_row, rxns_ids, mediumRxns_ids): """ Adjust the bounds of reactions in the model based on RAS values. @@ -119,12 +119,12 @@ model (cobra.Model): The metabolic model to be modified. ras_row (pd.Series): A row from a RAS DataFrame containing scaling factors for reaction bounds. rxns_ids (list of str): List of reaction IDs to which the scaling factors will be applied. - + mediumRxns_ids (list of str): List of reaction IDs in the medium. Their RAS is set to zero, but they are already set in the model. Returns: None """ for reaction in rxns_ids: - if reaction in ras_row.index: + if reaction in ras_row.index and ras_row[reaction] not in mediumRxns_ids: scaling_factor = ras_row[reaction] lower_bound=model.reactions.get_by_id(reaction).lower_bound upper_bound=model.reactions.get_by_id(reaction).upper_bound @@ -139,7 +139,7 @@ model.reactions.get_by_id(reaction).upper_bound=valMax pass -def process_ras_cell(cellName, ras_row, model, rxns_ids, output_folder): +def process_ras_cell(cellName, ras_row, model, rxns_ids, mediumRxns_ids, output_folder): """ Process a single RAS cell, apply bounds, and save the bounds to a CSV file. @@ -148,13 +148,14 @@ ras_row (pd.Series): A row from a RAS DataFrame containing scaling factors for reaction bounds. model (cobra.Model): The metabolic model to be modified. rxns_ids (list of str): List of reaction IDs to which the scaling factors will be applied. + mediumRxns_ids (list of str): List of reaction IDs in the medium. Their RAS is set to zero, but they are already set in the model. output_folder (str): Folder path where the output CSV file will be saved. Returns: None """ model_new = model.copy() - apply_ras_bounds(model_new, ras_row, rxns_ids) + apply_ras_bounds(model_new, ras_row, rxns_ids, mediumRxns_ids) bounds = pd.DataFrame([(rxn.lower_bound, rxn.upper_bound) for rxn in model_new.reactions], index=rxns_ids, columns=["lower_bound", "upper_bound"]) bounds.to_csv(output_folder + cellName + ".csv", sep='\t', index=True) pass @@ -181,6 +182,8 @@ model.reactions.get_by_id(reaction).lower_bound = -float(value) if(reaction == "EX_lac__L_e"): model.reactions.get_by_id(reaction).lower_bound = float(0.0) + + mediumRxns_ids = medium.keys() # Perform Flux Variability Analysis (FVA) df_FVA = cobra.flux_analysis.flux_variability_analysis(model, fraction_of_optimum=0, processes=1).round(8) @@ -190,16 +193,16 @@ model.reactions.get_by_id(reaction).lower_bound = float(df_FVA.loc[reaction, "minimum"]) model.reactions.get_by_id(reaction).upper_bound = float(df_FVA.loc[reaction, "maximum"]) - warning(str(model.reactions.get_by_id("EX_Lcystin_e").lower_bound)) + #warning(str(model.reactions.get_by_id("EX_Lcystin_e").lower_bound)) if ras is not None: #Parallel(n_jobs=cpu_count())(delayed(process_ras_cell)(cellName, ras_row, model, rxns_ids, output_folder) for cellName, ras_row in ras.iterrows()) for cellName, ras_row in ras.iterrows(): - process_ras_cell(cellName, ras_row, model, rxns_ids, output_folder) + process_ras_cell(cellName, ras_row, model, rxns_ids, mediumRxns_ids, output_folder) break #just one cell for testing else: model_new = model.copy() - apply_ras_bounds(model_new, pd.Series([1]*len(rxns_ids), index=rxns_ids), rxns_ids) + apply_ras_bounds(model_new, pd.Series([1]*len(rxns_ids), index=rxns_ids), rxns_ids, mediumRxns_ids) bounds = pd.DataFrame([(rxn.lower_bound, rxn.upper_bound) for rxn in model_new.reactions], index=rxns_ids, columns=["lower_bound", "upper_bound"]) bounds.to_csv(output_folder + "bounds.csv", sep='\t', index=True) pass