This repository implements a method to abstract chemical reaction networks (CRNs) and extract minimum autocatalytic cycles (MACs).
Run a_main_NWabs.m contained in 'NWabs' for the abstraction of CRNs.
Run a_main_findACs.m contained in 'findACs' for the extraction of MACs.
Optimization Toolbox of MATLAB is needed for the extraction of MACs.
If you find our paper or this code useful or relevant to your work please consider citing us.
Y. Ito et. al., " " (To be updated).
In bibtex format:
(To be updated)
See the LICENSE file for details.