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Tuesday, August 28, 2012

**Abstract:** I will focus this talk on computational methods for stochastically modeled biochemical reaction networks. The simplest stochastic models of such networks treat the system as a continuous time Markov chain with the state being the number of molecules of each species and with reactions modeled as possible transitions of the chain. I will show how different computational methods can be understood and analyzed by using different representations for the processes. Topics discussed will be a subset of: approximation techniques, variance reduction methods, parameter sensitivities.

Tuesday, September 4, 2012

Tuesday, September 18, 2012

Tuesday, September 25, 2012

Tuesday, October 9, 2012

Tuesday, October 23, 2012

Tuesday, November 6, 2012

Tuesday, November 13, 2012

Tuesday, January 29, 2013

Tuesday, February 5, 2013

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Tuesday, March 26, 2013

Tuesday, April 2, 2013

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Tuesday, April 23, 2013