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Scalable Parameter Estimation for Genome-Scale Biochemical Reaction Networks
Mechanistic mathematical modeling of biochemical reaction networks using ordinary differential equation (ODE) models has improved our understanding of small- and medium-scale biological processes. While the same should in principle hold for large- and genome-scale processes, the computational method...
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| Vydáno v: | PLoS Comput Biol |
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| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Public Library of Science
2017
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5256869/ https://ncbi.nlm.nih.gov/pubmed/28114351 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1005331 |
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