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首页> 外文期刊>IEEE Transactions on Automatic Control >Evaluation of Stochastic Effects on Biomolecular Networks Using the Generalized Nyquist Stability Criterion
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Evaluation of Stochastic Effects on Biomolecular Networks Using the Generalized Nyquist Stability Criterion

机译:使用广义奈奎斯特稳定性判据评估生物分子网络的随机效应

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摘要

Stochastic differential equations are now commonly used to model biomolecular networks in systems biology, and much research has been devoted to the development of methods to analyse their stability properties. Stability analysis of such systems may be performed using the Laplace transform, which requires the calculation of the exponential matrix involving time symbolically. However, the calculation of the symbolic exponential matrix is not feasible for problems of even moderate size, as the required computation time increases exponentially with the matrix order. To address this issue, we present a novel method for approximating the Laplace transform which does not require the exponential matrix to be calculated explicitly. The calculation time associated with the proposed method does not increase exponentially with the size of the system, and the approximation error is shown to be of the same order as existing methods. Using this approximation method, we show how a straightforward application of the generalized Nyquist stability criterion provides necessary and sufficient conditions for the stability of stochastic biomolecular networks. The usefulness and computational efficiency of the proposed method is illustrated through its application to the problem of analysing a model for limit-cycle oscillations in cAMP during aggregation of Dictyostelium cells.
机译:随机微分方程现在通常用于系统生物学中的生物分子网络建模,并且许多研究致力于分析其稳定性性质的方法的开发。可以使用拉普拉斯变换执行此类系统的稳定性分析,这需要计算象征性地涉及时间的指数矩阵。但是,即使对于中等大小的问题,符号指数矩阵的计算也不可行,因为所需的计算时间随矩阵阶数呈指数增长。为了解决这个问题,我们提出了一种新颖的近似拉普拉斯变换的方法,该方法不需要显式计算指数矩阵。与所提出的方法相关的计算时间不会随系统的大小呈指数增加,并且近似误差显示为与现有方法相同的数量级。使用这种近似方法,我们显示了广义奈奎斯特稳定性准则的直接应用如何为随机生物分子网络的稳定性提供必要和充分的条件。通过将其应用于解决在网状干细胞聚集过程中cAMP极限循环振荡模型的问题,说明了该方法的实用性和计算效率。

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