Difference between revisions of "Towards kinetic modeling of genome-scale metabolic networks without sacrificing stoichiometric, thermodynamic and physiological constraints"
From Thermodynamics of Computation
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| − | |reference groups=Thermodynamics of Single Cells | + | |reference groups=Thermodynamics of Single Cells, Chemical Reaction Networks |
|Mendeley id=d5d21ac2-6bb6-32de-85ae-8dce5b4bd029 | |Mendeley id=d5d21ac2-6bb6-32de-85ae-8dce5b4bd029 | ||
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Latest revision as of 01:31, April 19, 2018
- reference groups
- Thermodynamics of Single Cells
- Chemical Reaction Networks
- author-supplied keywords
- Elasticity
- Mass action
- Saturation
- Stability
- Thermodynamics
- keywords
- authors
- Anirikh Chakrabarti
- Ljubisa Miskovic
- Keng Cher Soh
- Vassily Hatzimanikatis
- title
- Towards kinetic modeling of genome-scale metabolic networks without sacrificing stoichiometric, thermodynamic and physiological constraints
- type
- journal
- year
- 2013
- source
- Biotechnology Journal
- pages
- 1043-1057
- volume
- 8
- issue
- 9
- link
- https://www.mendeley.com/catalogue/d5d21ac2-6bb6-32de-85ae-8dce5b4bd029/(0)
Counts
- Citation count
- 118
- Page views
- 0
Identifiers
- doi: 10.1002/biot.201300091 (Google search)
- issn: 18606768
- sgr: 84883800631
- pmid: 23868566
- scopus: 2-s2.0-84883800631
- pui: 52742956
