Network thermodynamics of biological systems: a bond graph approach
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Publication:2085127
DOI10.1016/j.mbs.2022.108899zbMath1500.92031OpenAlexW4293833720WikidataQ113869045 ScholiaQ113869045MaRDI QIDQ2085127
Peter J. Gawthrop, Michael Pan
Publication date: 14 October 2022
Published in: Mathematical Biosciences (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.mbs.2022.108899
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Cites Work
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- A tutorial on chemical reaction network dynamics
- Complex and detailed balancing of chemical reaction networks revisited
- Foundations of chemical reaction network theory
- An energetic reformulation of kinetic rate laws enables scalable parameter estimation for biochemical networks
- Obituary: Edmund John Crampin (1973--2021)
- Physically-plausible modelling of biomolecular systems: a simplified, energy-based model of the mitochondrial electron transport chain
- Theory and implementation of coupled port-Hamiltonian continuum and lumped parameter models
- A thermodynamic framework for modelling membrane transporters
- A network dynamics approach to chemical reaction networks
- On the Mathematical Structure of Balanced Chemical Reaction Networks Governed by Mass Action Kinetics
- Modeling and Control of Complex Physical Systems
- Bond graph modelling for chemical reactors
- Bond graph modelling of the cardiac action potential: implications for drift and non-unique steady states
- Energy-based analysis of biomolecular pathways
- Bond Graphs for Modelling, Control and Fault Diagnosis of Engineering Systems
- Hierarchical bond graph modelling of biochemical networks
- Bond-graph modeling
- The Behavioral Approach to Open and Interconnected Systems
- Sensitivity bond graphs
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