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176 related items for PubMed ID: 20090167

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  • 2. An equation-free probabilistic steady-state approximation: dynamic application to the stochastic simulation of biochemical reaction networks.
    Salis H, Kaznessis YN.
    J Chem Phys; 2005 Dec 01; 123(21):214106. PubMed ID: 16356038
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  • 3. Stochastic modeling of cellular networks.
    Stewart-Ornstein J, El-Samad H.
    Methods Cell Biol; 2012 Dec 01; 110():111-37. PubMed ID: 22482947
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  • 4. Simulation of genetic networks modelled by piecewise deterministic Markov processes.
    Zeiser S, Franz U, Wittich O, Liebscher V.
    IET Syst Biol; 2008 May 01; 2(3):113-35. PubMed ID: 18537453
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  • 6. Reduction and solution of the chemical master equation using time scale separation and finite state projection.
    Peles S, Munsky B, Khammash M.
    J Chem Phys; 2006 Nov 28; 125(20):204104. PubMed ID: 17144687
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  • 7. Stochastic chemical kinetics and the total quasi-steady-state assumption: application to the stochastic simulation algorithm and chemical master equation.
    Macnamara S, Bersani AM, Burrage K, Sidje RB.
    J Chem Phys; 2008 Sep 07; 129(9):095105. PubMed ID: 19044893
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  • 9. Path ensembles and path sampling in nonequilibrium stochastic systems.
    Harland B, Sun SX.
    J Chem Phys; 2007 Sep 14; 127(10):104103. PubMed ID: 17867733
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  • 11. Fast adaptive uniformisation of the chemical master equation.
    Mateescu M, Wolf V, Didier F, Henzinger TA.
    IET Syst Biol; 2010 Nov 14; 4(6):441-52. PubMed ID: 21073242
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  • 12. Efficient computation of transient solutions of the chemical master equation based on uniformization and quasi-Monte Carlo.
    Hellander A.
    J Chem Phys; 2008 Apr 21; 128(15):154109. PubMed ID: 18433192
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