A symbolic computation approach to a problem involving multivariate Poisson distributions
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Publication:962002
DOI10.1016/J.AAM.2009.08.002zbMATH Open1186.68587arXiv0906.1141OpenAlexW1985448950MaRDI QIDQ962002FDOQ962002
Eduardo D. Sontag, Doron Zeilberger
Publication date: 1 April 2010
Published in: Advances in Applied Mathematics (Search for Journal in Brave)
Abstract: Multivariate Poisson random variables subject to linear integer constraints arise in several application areas, such as queuing and biomolecular networks. This note shows how to compute conditional statistics in this context, by employing WF Theory and associated algorithms. A symbolic computation package has been developed and is made freely available. A discussion of motivating biomolecular problems is also provided.
Full work available at URL: https://arxiv.org/abs/0906.1141
Cites Work
- Title not available (Why is that?)
- Title not available (Why is that?)
- Multi-variable Zeilberger and Almkvist-Zeilberger algorithms and the sharpening of Wilf-Zeilberger theory
- The existence and uniqueness of steady states for a class of chemical reaction networks
- Structure and stability of certain chemical networks and applications to the kinetic proofreading model of T-cell receptor signal transduction
- Steady-states of receptor-ligand dynamics: a theoretical framework
- The method of differentiating under the integral sign
- An algorithmic proof theory for hypergeometric (ordinary and ``\(q\)) multisum/integral identities
- The method of creative telescoping
- Product-form stationary distributions for deficiency zero chemical reaction networks
- Singularly perturbed monotone systems and an Application to double phosphorylation cycles
- Monotonicity of interleukin-1 receptor-ligand binding with respect to antagonist in the presence of decoy receptor
- Deficiency Zero Petri Nets and Product Form
Cited In (4)
- Non-explosivity of stochastically modeled reaction networks that are complex balanced
- Computational aspects of N‐mixture models
- A recursive method to calculate the expected molecule numbers for a polymerization network with a small number of subunits
- Examples of Computation of Exact Moment Dynamics for Chemical Reaction Networks
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