Optimal flux spaces of genome-scale stoichiometric models are determined by a few subnetworks
- 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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Cite this work
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
Source records
- crossref · retrieved 2026-09-24T23:42:47.033Z