Computing fluxes and chemical potential distributions in biochemical networks: energy balance analysis of the human red blood cell
Daniele De Martino, Matteo Figliuzzi, Andrea De Martino, Enzo Marinari

TL;DR
This paper introduces a novel method to sample the energy landscape of biochemical networks at steady state, enabling detailed analysis of fluxes, chemical potentials, and energy balance in the human red blood cell.
Contribution
It presents a new approach to incorporate thermodynamics into sampling biochemical network states, improving energy balance analysis.
Findings
Characterized thermodynamically feasible flux configurations.
Analyzed correlations between fluxes and potentials.
Derived the energy balance, entropy production, and efficiency of the red blood cell.
Abstract
The analysis of non-equilibrium steady states of biochemical reaction networks relies on finding the configurations of fluxes and chemical potentials satisfying stoichiometric (mass balance) and thermodynamic (energy balance) constraints. Efficient methods to explore such states are crucial to predict reaction directionality, calculate physiologic ranges of variability, estimate correlations, and reconstruct the overall energy balance of the network from the underlying molecular processes. While different techniques for sampling the space generated by mass balance constraints are currently available, thermodynamics is generically harder to incorporate. Here we introduce a method to sample the free energy landscape of a reaction network at steady state. In its most general form, it allows to calculate distributions of fluxes and concentrations starting from trial functions that may…
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Taxonomy
TopicsMicrobial Metabolic Engineering and Bioproduction · Metabolomics and Mass Spectrometry Studies · thermodynamics and calorimetric analyses
