Chemical Master Equation Empirical Moment Closure
暂无分享,去创建一个
[1] Farren J. Isaacs,et al. Computational studies of gene regulatory networks: in numero molecular biology , 2001, Nature Reviews Genetics.
[2] Ankit Gupta,et al. A Scalable Computational Framework for Establishing Long-Term Behavior of Stochastic Reaction Networks , 2013, PLoS Comput. Biol..
[3] D. Gillespie. Exact Stochastic Simulation of Coupled Chemical Reactions , 1977 .
[4] Wolf Verena,et al. Reconstruction of Multimodal Distributions for Hybrid Moment-based Chemical Kinetics , 2014 .
[5] C. J. Burden,et al. A solver for the stochastic master equation applied to gene regulatory networks , 2007 .
[6] Kwang-Hyun Cho,et al. Modelling the dynamics of signalling pathways. , 2008, Essays in biochemistry.
[7] Fabian J Theis,et al. Method of conditional moments (MCM) for the Chemical Master Equation , 2013, Journal of Mathematical Biology.
[8] Francisco Chinesta,et al. Consistent closure schemes for statistical models of anisotropic fluids , 2008 .
[9] Elías Cueto,et al. Reduction of the chemical master equation for gene regulatory networks using proper generalized decompositions , 2012, International journal for numerical methods in biomedical engineering.
[10] Francisco Chinesta,et al. A new family of solvers for some classes of multidimensional partial differential equations encountered in kinetic theory modeling of complex fluids , 2006 .
[11] M. Khammash,et al. The finite state projection algorithm for the solution of the chemical master equation. , 2006, The Journal of chemical physics.
[12] Francisco Chinesta,et al. A new family of solvers for some classes of multidimensional partial differential equations encountered in kinetic theory modelling of complex fluids - Part II: Transient simulation using space-time separated representations , 2007 .
[13] Morgan Magnin,et al. Kinetic Theory Modeling and Efficient Numerical Simulation of Gene Regulatory Networks Based on Qualitative Descriptions , 2015, Entropy.
[14] D. Wilkinson,et al. Moment closure approximations for stochastic kinetic models with rational rate laws. , 2011, Mathematical biosciences.
[15] D. Gillespie. Approximate accelerated stochastic simulation of chemically reacting systems , 2001 .
[16] C. Gillespie. Moment-closure approximations for mass-action models. , 2009, IET systems biology.