Computing Biomolecular System Steady-states
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🧬 q-bio.MN
keywords
biomolecularapproachcomputingmodelsteady-statesbondchaincycle
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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 biomolecular cycle representing a membrane transporter and a model of the mitochondrial electron transport chain.
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