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1683 related items for PubMed ID: 20649359

  • 1. 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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  • 2. Stochastic theory of large-scale enzyme-reaction networks: finite copy number corrections to rate equation models.
    Thomas P, Straube AV, Grima R.
    J Chem Phys; 2010 Nov 21; 133(19):195101. PubMed ID: 21090871
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  • 7. 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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  • 8. Theory of chemical kinetics and charge transfer based on nonequilibrium thermodynamics.
    Bazant MZ.
    Acc Chem Res; 2013 May 21; 46(5):1144-60. PubMed ID: 23520980
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  • 11. A graph-based approach for the approximate solution of the chemical master equation.
    Basile R, Grima R, Popović N.
    Bull Math Biol; 2013 Oct 21; 75(10):1653-96. PubMed ID: 23797789
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  • 12. Single-molecule enzymology à la Michaelis-Menten.
    Grima R, Walter NG, Schnell S.
    FEBS J; 2014 Jan 21; 281(2):518-30. PubMed ID: 24289171
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  • 16. Eliminating fast reactions in stochastic simulations of biochemical networks: a bistable genetic switch.
    Morelli MJ, Allen RJ, Tănase-Nicola S, ten Wolde PR.
    J Chem Phys; 2008 Jan 28; 128(4):045105. PubMed ID: 18248012
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  • 20. 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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