Journal article
Computing Biomolecular System Steady-States
P Gawthrop
IEEE Transactions on Nanobioscience | IEEE-INST ELECTRICAL ELECTRONICS ENGINEERS INC | Published : 2018
Abstract
A new approach to compute the equilibria and the steady-states of biomolecular systems modeled 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.
Grants
Funding Acknowledgements
This work was supported by the Melbourne School of Engineering through a Professorial Fellowship.