Analysis of signalling pathways using continuous time Markov chains

被引:0
作者
Calder, Muffy [1 ]
Vyshemirsky, Vladislav [2 ]
Gilbert, David [2 ]
Orton, Richard [2 ]
机构
[1] Univ Glasgow, Dept Comp Sci, Glasgow G12 8QQ, Lanark, Scotland
[2] Univ Glasgow, Bioinformat Res Ctr, Glasgow, Lanark, Scotland
来源
TRANSACTIONS ON COMPUTATIONAL SYSTEMS BIOLOGY VI | 2006年 / 4220卷
关键词
signalling pathways; stochastic processes; continuous time Markov chains; model checking; continuous stochastic logic;
D O I
暂无
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
We describe a quantitative modelling and analysis approach for signal transduction networks. We illustrate the approach with an example, the RKIP inhibited ERK pathway [CSK+O-3]. Our models are high level descriptions of continuous time Markov chains: proteins are modelled by synchronous processes and reactions by transitions. Concentrations are modelled by discrete, abstract quantities. The main advantage of our approach is that using a (continuous time) stochastic logic and the PRISM model checker, we can perform quantitative analysis such as what is the probability that if a concentration reaches a certain level, it will remain at that level thereafter? or how does varying a given reaction rate affect that probability? We also perform standard simulations and compare our results with a traditional ordinary differential equation model. An interesting result is that for the example pathway, only a small number of discrete data values is required to render the simulations practically indistinguishable.
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页码:44 / +
页数:4
相关论文
共 19 条
[1]  
Aziz A., 2000, ACM Transactions on Computational Logic, V1, P162, DOI [/10.1145/343369.343402, DOI 10.1145/343369.343402]
[2]  
BAIER C, 2000, CAV 2000
[3]  
CALDER M, 2004, P BIOC 2004
[4]  
Chabrier N, 2003, LECT NOTES COMPUT SC, V2602, P149
[5]   Modeling and querying biomolecular interaction networks [J].
Chabrier-Rivier, N ;
Chiaverini, M ;
Danos, V ;
Fages, F ;
Schächter, V .
THEORETICAL COMPUTER SCIENCE, 2004, 325 (01) :25-44
[6]  
Cho KH, 2003, LECT NOTES COMPUT SC, V2602, P127
[7]   EXACT STOCHASTIC SIMULATION OF COUPLED CHEMICAL-REACTIONS [J].
GILLESPIE, DT .
JOURNAL OF PHYSICAL CHEMISTRY, 1977, 81 (25) :2340-2361
[8]   Quantitative modeling of stochastic systems in molecular biology by using stochastic Petri nets [J].
Goss, PJE ;
Peccoud, J .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1998, 95 (12) :6750-6755
[9]   Quantification of short term signaling by the epidermal growth factor receptor [J].
Kholodenko, BN ;
Demin, OV ;
Moehren, G ;
Hoek, JB .
JOURNAL OF BIOLOGICAL CHEMISTRY, 1999, 274 (42) :30169-30181
[10]  
Koch I, 2004, 5 INT C SYST BIOL IC