Computing Biomolecular System Steady-States
Computing Biomolecular System Steady-States
复制标题
DOI:
10.1109/tnb.2017.2787486
复制
发表时间:
2018-03-01
影响因子:
3.9
通讯作者:
Gawthrop, Peter
中科院分区:
文献类型:
--
作者:
Gawthrop, Peter
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.