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A variational principle for computing nonequilibrium fluxes and potentials in genome-scale biochemical networks

2011/05/08 by Ronan M. T. Fleming, Christopher M. Maes, Fleming, Ronan M. T. +7
Biochemistry, Genetics and Molecular Biology · #Bioinformatics and Genomic Networks #FOS: Biological sciences #Gene Regulatory Network Analysis #Microbial Metabolic Engineering and Bioproduction #Molecular Networks (q-bio.MN) #Quantitative Methods (q-bio.QM) #q-bio.MN #q-bio.QM

paper · pdf · doi:10.48550/arxiv.1105.1513

17 pages, 1 figure

openalex publication_date 2011/05/08 · arxiv created 2011/09/19 · arxiv updated 2011/09/20 · openalex created_date 2022/10/03 · openalex updated_date 2026/07/28

Abstract

We derive a convex optimization problem on a steady-state nonequilibrium network of biochemical reactions, with the property that energy conservation and the second law of thermodynamics both hold at the problem solution. This suggests a new variational principle for biochemical networks that can be implemented in a computationally tractable manner. We derive the Lagrange dual of the optimization problem and use strong duality to demonstrate that a biochemical analogue of Tellegen's theorem holds at optimality. Each optimal flux is dependent on a free parameter that we relate to an elementary kinetic parameter when mass action kinetics is assumed.

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