@misc{indiciae4787c2f728b4,
  title = {Grid-based computational methods for the design of constraint-based parsimonious chemical reaction networks to simulate metabolite production: GridProd},
  author = {Tamura, T.},
  year = {2017},
  doi = {10.1101/166777},
  url = {https://www.biorxiv.org/content/10.1101/166777v1},
  note = {Source identifier: 10.1101/166777}
}