Abstract
Motivation: Simulation and modeling is becoming a standard approach to understand complex biochemical processes. Therefore, there is a big need for software tools that allow access to diverse simulation and modeling methods as well as support for the usage of these methods. Results: Here, we present COPASI, a platform-independent and user-friendly biochemical simulator that offers several unique features. We discuss numerical issues with these features; in particular, the criteria to switch between stochastic and deterministic simulation methods, hybrid deterministic-stochastic methods, and the importance of random number generator numerical resolution in stochastic simulation. © 2006 Oxford University Press.
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CITATION STYLE
Hoops, S., Gauges, R., Lee, C., Pahle, J., Simus, N., Singhal, M., … Kummer, U. (2006). COPASI - A COmplex PAthway SImulator. Bioinformatics, 22(24), 3067–3074. https://doi.org/10.1093/bioinformatics/btl485
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