| Literature DB >> 22304139 |
Shunsuke Teraguchi1, Yutaro Kumagai, Alexis Vandenbon, Shizuo Akira, Daron M Standley.
Abstract
We have developed a coarse-grained formulation for modeling the dynamic behavior of cells quantitatively, based on stochasticity and heterogeneity, rather than on biochemical reactions. We treat each reaction as a continuous-time stochastic process, while reducing each biochemical quantity to a binary value at the level of individual cells. The system can be analytically represented by a finite set of ordinary linear differential equations, which provides a continuous time course prediction of each molecular state. Here we introduce our formalism and demonstrate it with several examples.Entities:
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Year: 2011 PMID: 22304139 DOI: 10.1103/PhysRevE.84.062903
Source DB: PubMed Journal: Phys Rev E Stat Nonlin Soft Matter Phys ISSN: 1539-3755