Simulating and analyzing biochemical networks with COPASI: Difference between revisions
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Revision as of 06:47, 12 June 2007
Some of you may be interested in biochemical networks and how to simulate and analyze them. You can do that easily without coding anything in C++ or other languages by using the software system COPASI. I am thinking of giving an introduction into COPASI, which would cover input and editing of biochemical reaction networks, deterministic and stochastic simulation and some analysis methods.
