Numerical simulation of well stirred biochemical reaction networks governed by the master equation
Numerical simulation of stochastic biochemical reaction networks has received much attention in the growing field of computational systems biology. Systems are frequently modeled as a continuous-time discrete space Markov chain, and the governing equation for the probability density of the system is...
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| Format: | Others |
| Language: | English |
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Uppsala universitet, Avdelningen för teknisk databehandling
2008
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-85856 |