Optimal flux spaces of genome-scale stoichiometric models are determined by a few subnetworks

Steven M. Kelk, Brett G. Olivier, Leen Stougie, Frank J. Bruggeman

Open source

DOI
10.1038/srep00580
Published
2012-08-15
Container
Scientific Reports
Publisher
Springer Science and Business Media LLC
Open access
unknown

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BibTeX

@article{allodium:10.1038/srep00580,
  title = {Optimal flux spaces of genome-scale stoichiometric models are determined by a few subnetworks},
  author = {Steven M. Kelk and Brett G. Olivier and Leen Stougie and Frank J. Bruggeman},
  year = {2012},
  journal = {Scientific Reports},
  doi = {10.1038/srep00580},
  url = {https://doi.org/10.1038/srep00580}
}

RIS

TY  - JOUR
TI  - Optimal flux spaces of genome-scale stoichiometric models are determined by a few subnetworks
AU  - Steven M. Kelk
AU  - Brett G. Olivier
AU  - Leen Stougie
AU  - Frank J. Bruggeman
PY  - 2012
JO  - Scientific Reports
DO  - 10.1038/srep00580
UR  - https://doi.org/10.1038/srep00580
ER  - 

APA

Kelk, S. M., Olivier, B. G., Stougie, L., & Bruggeman, F. J. (2012). Optimal flux spaces of genome-scale stoichiometric models are determined by a few subnetworks. Scientific Reports. https://doi.org/10.1038/srep00580

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