Computing Biomolecular System Steady-states
Molecular Networks
2019-07-04 v3
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.
Keywords
Cite
@article{arxiv.1706.10278,
title = {Computing Biomolecular System Steady-states},
author = {Peter J. Gawthrop},
journal= {arXiv preprint arXiv:1706.10278},
year = {2019}
}
Comments
Accepted by IEEE Transactions on NanoBioscience