Controlling the occurrence sequence of reaction modules through biochemical relaxation oscillators

Xiaopeng Shi, Chuanhou Gao, Denis Dochain
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Abstract

Embedding sequential computations in biochemical environments is challenging because the computations are carried out by chemical reactions, which are inherently disordered. In this paper we apply modular design to specific calculations through chemical reactions and provide a design scheme of biochemical oscillator models in order to generate periodical species for the order regulation of these reaction modules. We take the case of arbitrary multi-module regulation into consideration, analyze the main errors in the regulation process under \textit{mass-action kinetics} and demonstrate our design scheme under existing synthetic biochemical oscillator models.
通过生化弛豫振荡器控制反应模块的发生顺序
在生化环境中嵌入顺序计算具有挑战性,因为计算是通过化学反应进行的,而化学反应本身是无序的。在本文中,我们将模块化设计应用于通过化学反应进行的特定计算,并提供了一种生化振荡器模型设计方案,以便为这些反应模块的顺序调节生成周期物种。我们考虑了任意多模块调控的情况,分析了textit{mass-action kinetics}下调控过程的主要误差,并在现有合成生化振荡器模型下演示了我们的设计方案。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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