论文信息 - Computing the Equilibria and Steady-states of Biomolecular Systems

Computing the Equilibria and Steady-states of Biomolecular Systems

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 simple model of a biomolecular cycle representing a membrane transporter. ∗Corresponding author. peter.gawthrop@unimelb.edu.au 1 ar X iv :1 70 6. 10 27 8v 1 [ qbi o. M N ] 3 0 Ju n 20 17

Peter J. Gawthrop | P. Gawthrop

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