
Semi-quantitative Abstraction and Analysis of Chemical Reaction Networks (Extended Abstract)
Autoři | |
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Rok publikování | 2019 |
Druh | Článek ve sborníku |
Konference | Computational Methods in Systems Biology - 17th International Conference, CMSB 2019, Trieste, Italy, September 18-20, 2019, Proceedings |
Fakulta / Pracoviště MU | |
Citace | |
Doi | http://dx.doi.org/10.1007/978-3-030-31304-3_22 |
Popis | Chemical Reaction Networks (CRNs) are a versatile language widely used for modelling and analysis of biochemical systems [4] as well as for high-level programming of molecular devices [1, 14]. |