摘要
In living cells, chemical reactions form complex networks. Dynamics arising from such networks are the origins of biological functions. We propose a mathematical method to analyze bifurcation behaviors of network systems using their structures alone. Specifically, a whole network is decomposed into subnetworks, and for each of them the bifurcation condition can be studied independently. Further, parameters inducing bifurcations and chemicals exhibiting bifurcations can be determined on the network. We illustrate our theory using hypothetical and real networks.
原文 | 英語 |
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文章編號 | 012417 |
期刊 | Physical Review E |
卷 | 98 |
發行號 | 1 |
DOIs | |
出版狀態 | 已發佈 - 2018 7月 30 |
ASJC Scopus subject areas
- 統計與非線性物理學
- 統計與概率
- 凝聚態物理學