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Simulation of Biochemical Networks using Copasi - A Complex Pathway Simulator

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10 Author(s)
Sven Sahle ; Bioinformatics and Computational Biochemistry, EML Research, Schloss-Wolfsbrunnenweg 33, D-69118 Heidelberg, GERMANY. e-mail: ; Ralph Gauges ; Jurgen Pahle ; Natalia Simus
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Simulation and modeling is becoming one of the standard approaches 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 use of these methods. Here, we present a new software tool that is platform independent, user friendly and offers several unique features. In addition, we discuss numerical considerations and support for the switching between simulation methods

Published in:

Proceedings of the 2006 Winter Simulation Conference

Date of Conference:

3-6 Dec. 2006