Literature DB >> 8241405

Levels of thermodynamic treatment of biochemical reaction systems.

R A Alberty1.   

Abstract

Equilibrium calculations on biochemical reaction systems can be made at three levels. Level 1 is the usual chemical calculation with species at specified temperature and pressure using standard Gibbs energies of formation of species or equilibrium constants K. Level 2 utilizes reactants such as ATP (a sum of species) at specified T, P, pH, and pMg with standard transformed Gibbs energies of formation of reactants or apparent equilibrium constants K'. Calculations at this level can also be made on the enzymatic mechanism for a biochemical reaction. Level 3 utilizes reactants at specified T, P, pH, and pMg, but the equilibrium concentrations of certain reactants are also specified. The fundamental equation of thermodynamics is derived here for Level 3. Equilibrium calculations at this level use standard transformed Gibbs energies of formation of reactants at specified concentrations of certain reactants or apparent equilibrium constants K". Level 3 is useful in calculating equilibrium concentrations of reactants that can be reached in a living cell when some of the reactants are available at steady-state concentrations. Calculations at all three levels are facilitated by the use of conservation matrices and stoichiometric number matrices for systems. Three cases involving glucokinase, glucose-6-phosphatase, and ATPase are discussed.

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Year:  1993        PMID: 8241405      PMCID: PMC1225844          DOI: 10.1016/S0006-3495(93)81146-9

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  3 in total

1.  Equilibrium compositions of solutions of biochemical species and heats of biochemical reactions.

Authors:  R A Alberty
Journal:  Proc Natl Acad Sci U S A       Date:  1991-04-15       Impact factor: 11.205

2.  Equilibrium calculations on systems of biochemical reactions at specified pH and pMg.

Authors:  R A Alberty
Journal:  Biophys Chem       Date:  1992-02       Impact factor: 2.352

3.  Standard thermodynamic formation properties for the adenosine 5'-triphosphate series.

Authors:  R A Alberty; R N Goldberg
Journal:  Biochemistry       Date:  1992-11-03       Impact factor: 3.162

  3 in total
  5 in total

1.  Multiple ion binding equilibria, reaction kinetics, and thermodynamics in dynamic models of biochemical pathways.

Authors:  Kalyan C Vinnakota; Fan Wu; Martin J Kushmerick; Daniel A Beard
Journal:  Methods Enzymol       Date:  2009       Impact factor: 1.600

2.  Calculation of biochemical net reactions and pathways by using matrix operations.

Authors:  R A Alberty
Journal:  Biophys J       Date:  1996-07       Impact factor: 4.033

3.  Genome-scale model for Clostridium acetobutylicum: Part I. Metabolic network resolution and analysis.

Authors:  Ryan S Senger; Eleftherios T Papoutsakis
Journal:  Biotechnol Bioeng       Date:  2008-12-01       Impact factor: 4.530

4.  Genome-scale model for Clostridium acetobutylicum: Part II. Development of specific proton flux states and numerically determined sub-systems.

Authors:  Ryan S Senger; Eleftherios T Papoutsakis
Journal:  Biotechnol Bioeng       Date:  2008-12-01       Impact factor: 4.530

5.  Detailed enzyme kinetics in terms of biochemical species: study of citrate synthase.

Authors:  Daniel A Beard; Kalyan C Vinnakota; Fan Wu
Journal:  PLoS One       Date:  2008-03-19       Impact factor: 3.240

  5 in total

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