SELANSI: a toolbox for simulation of stochastic gene regulatory networks

被引:14
|
作者
Pajaro, Manuel [1 ]
Otero-Muras, Irene [1 ]
Vazquez, Carlos [2 ]
Alonso, Antonio A. [1 ]
机构
[1] Spanish Natl Res Council, CSIC, IIM, BioProc Engn Grp, Vigo 36208, Spain
[2] Univ A Coruna, Dept Math, Campus Elvina S-N, La Coruna 15071, Spain
关键词
D O I
10.1093/bioinformatics/btx645
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Gene regulation is inherently stochastic. In many applications concerning Systems and Synthetic Biology such as the reverse engineering and thede novo design of genetic circuits, stochastic effects (yet potentially crucial) are often neglected due to the high computational cost of stochastic simulations. With advances in these fields there is an increasing need of tools providing accurate approximations of the stochastic dynamics of gene regulatory networks (GRNs) with reduced computational effort. This work presents SELANSI (SEmi-LAgrangian SImulation of GRNs), a software toolbox for the simulation of stochastic multidimensional gene regulatory networks. SELANSI exploits intrinsic structural properties of gene regulatory networks to accurately approximate the corresponding Chemical Master Equation with a partial integral differential equation that is solved by a semi-lagrangian method with high efficiency. Networks under consideration might involve multiple genes with self and cross regulations, in which genes can be regulated by different transcription factors. Moreover, the validity of the method is not restricted to a particular type of kinetics. The tool offers total flexibility regarding network topology, kinetics and parameterization, as well as simulation options. SELANSI runs under the MATLAB environment, and is available under GPLv3 license at https://sites.google.com/view/selansi.
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页码:893 / 895
页数:3
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