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Descripción
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| We present briefly the Nondeterministic Waiting Time algorithm. Our technique for the simulation of biochemical reaction networks has the ability to mimic the Gillespie Algorithm for some networks and solutions to ordinary differential equations for other networks, depending on the rules of the system, the kinetic rates and numbers of molecules. We provide a full description of the algorithm as well as specifics on its implementation. Some results for two well-known models are reported. We have used the algorithm to explore Fas-mediated apoptosis models in cancerous and HIV-1 infected T cells. | |
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Internacional
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Si |
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JCR del ISI
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No |
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Título de la revista
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arXiv-Computer Science-Formal Languages and Automata Theory |
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ISSN
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0907-4554 |
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Factor de impacto JCR
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0 |
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Información de impacto
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Volumen
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DOI
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10.4204/EPTCS.3.3 |
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Número de revista
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0 |
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Desde la página
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29 |
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Hasta la página
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46 |
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Mes
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JULIO |
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Ranking
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