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579 related items for PubMed ID: 16268689

  • 1. On the origins of approximations for stochastic chemical kinetics.
    Haseltine EL, Rawlings JB.
    J Chem Phys; 2005 Oct 22; 123(16):164115. PubMed ID: 16268689
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  • 2. Accurate hybrid stochastic simulation of a system of coupled chemical or biochemical reactions.
    Salis H, Kaznessis Y.
    J Chem Phys; 2005 Feb 01; 122(5):54103. PubMed ID: 15740306
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  • 3. Quasiequilibrium approximation of fast reaction kinetics in stochastic biochemical systems.
    Goutsias J.
    J Chem Phys; 2005 May 08; 122(18):184102. PubMed ID: 15918689
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  • 4. Reducing a chemical master equation by invariant manifold methods.
    Roussel MR, Zhu R.
    J Chem Phys; 2004 Nov 08; 121(18):8716-30. PubMed ID: 15527335
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  • 5. 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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  • 14. Fast stochastic simulation of biochemical reaction systems by alternative formulations of the chemical Langevin equation.
    Mélykúti B, Burrage K, Zygalakis KC.
    J Chem Phys; 2010 Apr 28; 132(16):164109. PubMed ID: 20441260
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  • 17. Coarse master equation from Bayesian analysis of replica molecular dynamics simulations.
    Sriraman S, Kevrekidis IG, Hummer G.
    J Phys Chem B; 2005 Apr 14; 109(14):6479-84. PubMed ID: 16851726
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  • 19. A constrained approach to multiscale stochastic simulation of chemically reacting systems.
    Cotter SL, Zygalakis KC, Kevrekidis IG, Erban R.
    J Chem Phys; 2011 Sep 07; 135(9):094102. PubMed ID: 21913748
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  • 20. An effective rate equation approach to reaction kinetics in small volumes: theory and application to biochemical reactions in nonequilibrium steady-state conditions.
    Grima R.
    J Chem Phys; 2010 Jul 21; 133(3):035101. PubMed ID: 20649359
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