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Rule-based modeling: a computational approach for studying biomolecular site dynamics in cell signaling systems
Rule-based modeling was developed to address the limitations of traditional approaches for modeling chemical kinetics in cell signaling systems. These systems consist of multiple interacting biomolecules (e.g., proteins), which themselves consist of multiple parts (e.g., domains, linear motifs, and...
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| 主要な著者: | , , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2013
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3947470/ https://ncbi.nlm.nih.gov/pubmed/24123887 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/wsbm.1245 |
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