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 |
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| Hlavní autoři: | , , |
| Médium: | Journal Article |
| Jazyk: | angličtina |
| Vydáno: |
England
The Institution of Engineering and Technology
01.02.2015
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| Témata: | |
| ISSN: | 1751-8849, 1751-8857 |
| On-line přístup: | Získat plný text |
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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. |
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| Bibliografie: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
| ISSN: | 1751-8849 1751-8857 |
| DOI: | 10.1049/iet-syb.2013.0023 |