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タイトル: | A structural approach to understanding enzymatic regulation of chemical reaction networks |
著者: | Mochizuki, Atsushi |
著者名の別形: | 望月, 敦史 |
キーワード: | mathematics model free reaction network sensitivity |
発行日: | Jun-2022 |
出版者: | Portland Press Ltd. |
誌名: | Biochemical Journal |
巻: | 479 |
号: | 11 |
開始ページ: | 1265 |
終了ページ: | 1283 |
抄録: | In living cells, chemical reactions are connected by sharing their products and substrates, and form complex systems, i.e. chemical reaction network. One of the largest missions in modern biology is to understand behaviors of such systems logically based on information of network structures. However, there are series of obstacles to study dynamical behaviors of complex network systems in biology. For example, network structure does not provide sufficient information to determine details of the dynamical behaviors. In this review, I will introduce a novel mathematical theory, structural sensitivity analysis, by which the responses of reaction systems upon the changes in enzyme activities/amounts are determined from network structure alone. The patterns of responses exhibit characteristic features, localization and hierarchy, depending on the topology of the network. The theory also shows that ranges of enzymatic regulations are governed by a mathematical law characterized by local topology of substructures. These findings imply that the network topology is one of the origins of biological robustness. |
著作権等: | © 2022 The Author(s) This is an open access article published by Portland Press Limited on behalf of the Biochemical Society and distributed under the Creative Commons Attribution License 4.0 (CC BY-NC-ND). |
URI: | http://hdl.handle.net/2433/286525 |
DOI(出版社版): | 10.1042/BCJ20210545 |
PubMed ID: | 35713414 |
出現コレクション: | 学術雑誌掲載論文等 |

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