Numerical methods for stochastic bio-chemical reacting networks with multiple time scales

Series: 
Applied and Computational Mathematics Seminar
Monday, March 5, 2012 - 14:00
1 hour (actually 50 minutes)
Location: 
Skiles 006
,  
Depatment of Mathematics, Michigan State Univeristy
Organizer: 
Multiscale and stochastic approaches play a crucial role in faithfully capturing the dynamical features and making insightful predictions of cellular reacting systems involving gene expression. Despite theiraccuracy, the standard stochastic simulation algorithms are necessarily inefficient for most of the realistic problems with a multiscale nature characterized by multiple time scales induced by widely disparate reactions rates. In this talk, I will discuss some recent progress on using asymptotic techniques for probability theory to simplify the complex networks and help to design efficient numerical schemes.