Actions

Simulating and analyzing biochemical networks with COPASI

From Santa Fe Institute Events Wiki

Revision as of 06:47, 12 June 2007 by Panyu (talk | contribs)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)

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.