Thermodynamic constraints for biochemical networks
DOI10.1016/J.JTBI.2004.01.008zbMATH Open1439.92091OpenAlexW2008875008WikidataQ51676908 ScholiaQ51676908MaRDI QIDQ2187646FDOQ2187646
Authors: Daniel A. Beard, Eric Babson, Hong Qian, Edward B. Curtis
Publication date: 3 June 2020
Published in: Journal of Theoretical Biology (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jtbi.2004.01.008
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Biochemistry, molecular biology (92C40) Systems biology, networks (92C42) Irreversible thermodynamics, including Onsager-Machlup theory (82C35)
Cites Work
Cited In (21)
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- Integrated stoichiometric, thermodynamic and kinetic modelling of steady state metabolism
- Quantitative flux coupling analysis
- A Graphic Formulation of Nonisothermal Chemical Reaction Systems and the Analysis of Detailed Balanced Networks
- Determination of flux directions by thermodynamic network analysis: Computing informative metabolite pools
- Generic flux coupling analysis
- Conditions for duality between fluxes and concentrations in biochemical networks
- Precision and sensitivity in detailed-balance reaction networks
- Metabolic pathway analysis using a Nash equilibrium approach
- Energy-based analysis of biomolecular pathways
- Metabolic impact assessment for heterologous protein production in \textit{Streptomyces lividans} based on genome-scale metabolic network modeling
- Flux balance analysis: a geometric perspective
- Bond graph modelling of the cardiac action potential: implications for drift and non-unique steady states
- Flux modules in metabolic networks
- Optimizing enzymatic catalysts for rapid turnover of substrates with low enzyme sequestration
- Programming substrate-independent kinetic barriers with thermodynamic binding networks
- Capturing the essence of a metabolic network: a flux balance analysis approach
- Stoichiometric and constraint-based analysis of biochemical reaction networks
- Enzyme allocation problems in kinetic metabolic networks: optimal solutions are elementary flux modes
- Network thermodynamics of biological systems: a bond graph approach
- A variational principle for computing nonequilibrium fluxes and potentials in genome-scale biochemical networks
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