activity
20162020
most citedComputer-aided modelling of complex physical systems with BondGraphTools

6 citations · 6 across the 2 of their papers we have counts for

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Showing q-bio.MNShow all

7 papers · 1 filter

q-bio.MN2020

Bond Graphs Unify Stoichiometric Analysis and Thermodynamics

Peter J. Gawthrop

Whole-cell modelling is constrained by the laws of nature in general and the laws of thermodynamics in particular. This paper shows how one prolific source of information, stoichio…

q-bio.MN2020

Energy-based Modelling of the Feedback Control of Biomolecular Systems with Cyclic Flow Modulation

Peter J Gawthrop

Energy-based modelling brings engineering insight to the understanding of biomolecular systems. It is shown how well-established control engineering concepts, such as loop-gain, ar…

q-bio.MN2018

Bond Graph Representation of Chemical Reaction Networks

Peter J. Gawthrop, Edmund J. Crampin

The Bond Graph approach and the Chemical Reaction Network approach to modelling biomolecular systems developed independently. This paper brings together the two approaches by provi…

q-bio.MN2018

Biomolecular System Energetics

Peter J. Gawthrop, Edmund J. Crampin

Efficient energy transduction is one driver of evolution; and thus understanding biomolecular energy transduction is crucial to understanding living organisms. As an energy-orienta…

q-bio.MN2017

Computing Biomolecular System Steady-states

Peter J. Gawthrop

A new approach to computing the equilibria and steady-states of biomolecular systems modelled by bond graphs is presented. The approach is illustrated using a model of a biomolecul…

q-bio.MN2016

Bond Graph Modelling of Chemiosmotic Biomolecular Energy Transduction

Peter Gawthrop

Engineering systems modelling and analysis based on the bond graph approach has been applied to biomolecular systems. In this context, the notion of a Faraday-equivalent chemical p…