Computing Biomolecular System Steady-states
arXiv:1706.10278 · doi:10.1109/TNB.2017.2787486
Abstract
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.
arXiv commentAccepted by IEEE Transactions on NanoBioscience
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