Multi-scale approach for simulating time-delay biochemical reaction systems

This study presents a multi-scale approach for simulating time-delay biochemical reaction systems when there are wide ranges of molecular numbers. The authors construct a new efficient approach based on partitioning into slow and fast subsets in conjunction with predictor–corrector methods. This mul...

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Vydáno v:IET systems biology Ročník 9; číslo 1; s. 31 - 38
Hlavní autoři: Niu, Yuanling, Burrage, Kevin, Zhang, Chengjian
Médium: Journal Article
Jazyk:angličtina
Vydáno: England The Institution of Engineering and Technology 01.02.2015
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ISSN:1751-8849, 1751-8857
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Shrnutí:This study presents a multi-scale approach for simulating time-delay biochemical reaction systems when there are wide ranges of molecular numbers. The authors construct a new efficient approach based on partitioning into slow and fast subsets in conjunction with predictor–corrector methods. This multi-scale approach is shown to be much more efficient than existing methods such as the delay stochastic simulation algorithm and the modified next reaction method. Numerical testing on several important problems in systems biology confirms the accuracy and computational efficiency of this approach.
Bibliografie:ObjectType-Article-1
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ISSN:1751-8849
1751-8857
DOI:10.1049/iet-syb.2013.0023