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is it possible (and if so, how?) to manipulate reaction equations of single models? For example, I would like to increase the amount of EX_val_L(e) being produced by Clostridium (SIHUMI community), hence, identify the reaction in which it is produced and increase its output/efficiency.
Thank you very much and best regards,
Hannah
The text was updated successfully, but these errors were encountered:
Hi,
You can manipulate model reactions with sybil by creating new reactions (addReact) or directly changing the stoichiometric matrix. But if you want to maximize the production of a certain compound, such as valine, then it might make sense to set the optimization objective accordingly. (changeObjFunc in sybil) (see sybil)
Dear authors,
is it possible (and if so, how?) to manipulate reaction equations of single models? For example, I would like to increase the amount of EX_val_L(e) being produced by Clostridium (SIHUMI community), hence, identify the reaction in which it is produced and increase its output/efficiency.
Thank you very much and best regards,
Hannah
The text was updated successfully, but these errors were encountered: