Imperial College London
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DrPhilippThomas

Faculty of Natural Sciences, Department of Mathematics

Senior Lecturer in Biomathematics
 
 
 
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Contact

 

+44 (0)20 7594 2647p.thomas

 
 
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Location

 

626Huxley BuildingSouth Kensington Campus

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Summary

 

Publications

Citation

BibTex format

@article{Thomas:2012:10.1186/1752-0509-6-39,
author = {Thomas, P and Straube, AV and Grima, R},
doi = {10.1186/1752-0509-6-39},
journal = {BMC Systems Biology},
title = {The slow-scale linear noise approximation: an accurate, reduced stochastic description of biochemical networks under timescale separation conditions},
url = {http://dx.doi.org/10.1186/1752-0509-6-39},
volume = {6},
year = {2012}
}
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RIS format (EndNote, RefMan)

TY  - JOUR
AB  - BACKGROUND: It is well known that the deterministic dynamics of biochemical reaction networks can be more easily studied if timescale separation conditions are invoked (the quasi-steady-state assumption). In this case the deterministic dynamics of a large network of elementary reactions are well described by the dynamics of a smaller network of effective reactions. Each of the latter represents a group of elementary reactions in the large network and has associated with it an effective macroscopic rate law. A popular method to achieve model reduction in the presence of intrinsic noise consists of using the effective macroscopic rate laws to heuristically deduce effective probabilities for the effective reactions which then enables simulation via the stochastic simulation algorithm (SSA). The validity of this heuristic SSA method is a priori doubtful because the reaction probabilities for the SSA have only been rigorously derived from microscopic physics arguments for elementary reactions. RESULTS: We here obtain, by rigorous means and in closed-form, a reduced linear Langevin equation description of the stochastic dynamics of monostable biochemical networks in conditions characterized by small intrinsic noise and timescale separation. The slow-scale linear noise approximation (ssLNA), as the new method is called, is used to calculate the intrinsic noise statistics of enzyme and gene networks. The results agree very well with SSA simulations of the non-reduced network of elementary reactions. In contrast the conventional heuristic SSA is shown to overestimate the size of noise for Michaelis-Menten kinetics, considerably under-estimate the size of noise for Hill-type kinetics and in some cases even miss the prediction of noise-induced oscillations. CONCLUSIONS: A new general method, the ssLNA, is derived and shown to correctly describe the statistics of intrinsic noise about the macroscopic concentrations under timescale separation conditions. The ssLNA provides a sim
AU  - Thomas,P
AU  - Straube,AV
AU  - Grima,R
DO  - 10.1186/1752-0509-6-39
PY  - 2012///
SN  - 1752-0509
TI  - The slow-scale linear noise approximation: an accurate, reduced stochastic description of biochemical networks under timescale separation conditions
T2  - BMC Systems Biology
UR  - http://dx.doi.org/10.1186/1752-0509-6-39
UR  - http://hdl.handle.net/10044/1/41001
VL  - 6
ER  -
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