Computing Biomolecular System Steady-States

Computing Biomolecular System Steady-States
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DOI:
10.1109/tnb.2017.2787486
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发表时间:
2018-03-01
影响因子:
3.9
通讯作者:
Gawthrop, Peter
Gawthrop, Peter
中科院分区:
生物学3区
文献类型:
--
作者:
Gawthrop, Peter

文献摘要

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提出了一种计算键图模型生物分子系统平衡态和稳态的新方法。该方法是使用一个生物分子循环的模型,代表一个膜转运蛋白和线粒体电子传递链的模型。
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.