FERN – Stochastic Simulation and Evaluation of Reaction Networks
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[1] H. Riezman,et al. Transcription and translation initiation frequencies of the Escherichia coli lac operon. , 1977, Journal of molecular biology.
[2] J. Goutsias. Quasiequilibrium approximation of fast reaction kinetics in stochastic biochemical systems. , 2005, The Journal of chemical physics.
[3] A. Kierzek,et al. The Effect of Transcription and Translation Initiation Frequencies on the Stochastic Fluctuations in Prokaryotic Gene Expression* , 2001, The Journal of Biological Chemistry.
[4] Caroline C. Friedel,et al. FERN – a Java framework for stochastic simulation and evaluation of reaction networks , 2008, BMC Bioinformatics.
[5] Michael L. Mavrovouniotis,et al. Petri Net Representations in Metabolic Pathways , 1993, ISMB.
[6] Yang Cao,et al. Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems , 2005 .
[7] Andrzej M. Kierzek,et al. STOCKS: STOChastic Kinetic Simulations of biochemical systems with Gillespie algorithm , 2002, Bioinform..
[8] L. Devroye. Non-Uniform Random Variate Generation , 1986 .
[9] G. Friedlander,et al. Regulation of gene expression by small non-coding RNAs: a quantitative view , 2007, Molecular systems biology.
[10] Darren J. Wilkinson,et al. The SBML discrete stochastic models test suite , 2008, Bioinform..
[11] D. Gillespie,et al. Avoiding negative populations in explicit Poisson tau-leaping. , 2005, The Journal of chemical physics.
[12] Chee Meng Tan,et al. Hybrid simulations of stochastic reaction-diffusion processes for modeling intracellular signaling pathways. , 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.
[13] Michael A. Gibson,et al. Efficient Exact Stochastic Simulation of Chemical Systems with Many Species and Many Channels , 2000 .
[14] Hong Li,et al. Algorithms and Software for Stochastic Simulation of Biochemical Reacting Systems , 2008, Biotechnology progress.
[15] Tadao Murata,et al. Petri nets: Properties, analysis and applications , 1989, Proc. IEEE.
[16] Linda R Petzold,et al. The slow-scale stochastic simulation algorithm. , 2005, The Journal of chemical physics.
[17] P. Shannon,et al. Cytoscape: a software environment for integrated models of biomolecular interaction networks. , 2003, Genome research.
[18] C. Rao,et al. Stochastic chemical kinetics and the quasi-steady-state assumption: Application to the Gillespie algorithm , 2003 .
[19] Mudita Singhal,et al. COPASI - a COmplex PAthway SImulator , 2006, Bioinform..
[20] Aidan P Thompson,et al. A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networks. , 2008, The Journal of chemical physics.
[21] Sunwon Park,et al. Colored Petri net modeling and simulation of signal transduction pathways. , 2006, Metabolic engineering.
[22] Hiroaki Kitano,et al. CellDesigner: a process diagram editor for gene-regulatory and biochemical networks , 2003 .
[23] Babatunde A. Ogunnaike,et al. A hybrid multiscale Monte Carlo algorithm (HyMSMC) to cope with disparity in time scales and species populations in intracellular networks , 2007, BMC Bioinformatics.
[24] D G Vlachos,et al. Overcoming stiffness in stochastic simulation stemming from partial equilibrium: a multiscale Monte Carlo algorithm. , 2005, The Journal of chemical physics.
[25] Vipul Periwal,et al. System Modeling in Cellular Biology: From Concepts to Nuts and Bolts , 2006 .
[26] Hamid Bolouri,et al. Dizzy: Stochastic Simulation of Large-scale Genetic Regulatory Networks , 2005, J. Bioinform. Comput. Biol..
[27] Hiroaki Kitano,et al. The systems biology markup language (SBML): a medium for representation and exchange of biochemical network models , 2003, Bioinform..
[28] Hanspeter Herzel,et al. Functioning and robustness of a bacterial circadian clock , 2007, Molecular systems biology.
[29] Denis Thieffry,et al. Dynamical modeling of syncytial mitotic cycles in Drosophila embryos , 2007, Molecular systems biology.
[30] A. Kierzek,et al. Bridging the gap between stochastic and deterministic regimes in the kinetic simulations of the biochemical reaction networks. , 2004, Biophysical journal.
[31] Paulette Clancy,et al. A "partitioned leaping" approach for multiscale modeling of chemical reaction dynamics. , 2006, The Journal of chemical physics.
[32] Yiannis N Kaznessis,et al. An equation-free probabilistic steady-state approximation: dynamic application to the stochastic simulation of biochemical reaction networks. , 2005, The Journal of chemical physics.
[33] Linda R Petzold,et al. Efficient step size selection for the tau-leaping simulation method. , 2006, The Journal of chemical physics.
[34] D. Gillespie. A rigorous derivation of the chemical master equation , 1992 .
[35] D. Gillespie. A General Method for Numerically Simulating the Stochastic Time Evolution of Coupled Chemical Reactions , 1976 .
[36] D. Gillespie. Approximate accelerated stochastic simulation of chemically reacting systems , 2001 .
[37] Hong Li,et al. Efficient formulation of the stochastic simulation algorithm for chemically reacting systems. , 2004, The Journal of chemical physics.
[38] Darren J. Wilkinson,et al. Tools for the SBML Community , 2006, Bioinform..
[39] Christopher G. Lasater,et al. Design Patterns , 2008, Wiley Encyclopedia of Computer Science and Engineering.
[40] David McMillen,et al. Biochemical Network Stochastic Simulator (BioNetS): software for stochastic modeling of biochemical networks , 2004, BMC Bioinformatics.