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Acceleration of discrete stochastic biochemical simulation using GPGPU
For systems made up of a small number of molecules, such as a biochemical network in a single cell, a simulation requires a stochastic approach, instead of a deterministic approach. The stochastic simulation algorithm (SSA) simulates the stochastic behavior of a spatially homogeneous system. Since s...
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| 出版年: | Front Physiol |
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| 主要な著者: | , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Frontiers Media S.A.
2015
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4327578/ https://ncbi.nlm.nih.gov/pubmed/25762936 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fphys.2015.00042 |
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