Thermodynamically consistent estimation of Gibbs free energy from data: data reconciliation approach

Author:

Salike Saman1,Bhatt Nirav234ORCID

Affiliation:

1. Department of Chemical Engineering, National Institute of Technology, Tiruchirappalli 620015, India

2. Department of Biotechnology, Bhupat and Jyoti Mehta School of Biosciences

3. Initiative for Biological Systems Engineering (IBSE)

4. Robert Bosch Centre for Data Science and Artificial Intelligence (RBC-DSAI), Indian Institute of Technology Madras, Chennai 600036, India

Abstract

AbstractMotivationThermodynamic analysis of biological reaction networks requires the availability of accurate and consistent values of Gibbs free energies of reaction and formation. These Gibbs energies can be measured directly via the careful design of experiments or can be computed from the curated Gibbs free energy databases. However, the computed Gibbs free energies of reactions and formations do not satisfy the thermodynamic constraints due to the compounding effect of measurement errors in the experimental data. The propagation of these errors can lead to a false prediction of pathway feasibility and uncertainty in the estimation of thermodynamic parameters.ResultsThis work proposes a data reconciliation framework for thermodynamically consistent estimation of Gibbs free energies of reaction, formation and group contributions from experimental data. In this framework, we formulate constrained optimization problems that reduce measurement errors and their effects on the estimation of Gibbs energies such that the thermodynamic constraints are satisfied. When a subset of Gibbs free energies of formations is unavailable, it is shown that the accuracy of their resulting estimates is better than that of existing empirical prediction methods. Moreover, we also show that the estimation of group contributions can be improved using this approach. Further, we provide guidelines based on this approach for performing systematic experiments to estimate unknown Gibbs formation energies.Availability and implementationThe MATLAB code for the executing the proposed algorithm is available for free on the GitHub repository: https://github.com/samansalike/DR-thermo.Supplementary informationSupplementary data are available at Bioinformatics online.

Funder

Department of Science and Technology

INSPIRE Faculty Fellowship

Publisher

Oxford University Press (OUP)

Subject

Computational Mathematics,Computational Theory and Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Statistics and Probability

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