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Journal Abstract Search


1386 related items for PubMed ID: 15740306

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 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
    [Abstract] [Full Text] [Related]

  • 3. Dynamic partitioning for hybrid simulation of the bistable HIV-1 transactivation network.
    Griffith M, Courtney T, Peccoud J, Sanders WH.
    Bioinformatics; 2006 Nov 15; 22(22):2782-9. PubMed ID: 16954141
    [Abstract] [Full Text] [Related]

  • 4. 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
    [Abstract] [Full Text] [Related]

  • 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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  • 6. A moment closure method for stochastic reaction networks.
    Lee CH, Kim KH, Kim P.
    J Chem Phys; 2009 Apr 07; 130(13):134107. PubMed ID: 19355717
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  • 9. Stochastic simulations on a model of circadian rhythm generation.
    Miura S, Shimokawa T, Nomura T.
    Biosystems; 2008 Apr 07; 93(1-2):133-40. PubMed ID: 18585851
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  • 10. A new class of highly efficient exact stochastic simulation algorithms for chemical reaction networks.
    Ramaswamy R, González-Segredo N, Sbalzarini IF.
    J Chem Phys; 2009 Jun 28; 130(24):244104. PubMed ID: 19566139
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  • 11. An adaptive stepsize method for the chemical Langevin equation.
    Ilie S, Teslya A.
    J Chem Phys; 2012 May 14; 136(18):184101. PubMed ID: 22583271
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  • 13. 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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  • 14. Size-independent differences between the mean of discrete stochastic systems and the corresponding continuous deterministic systems.
    Gadgil CJ.
    Bull Math Biol; 2009 Oct 28; 71(7):1599-611. PubMed ID: 19322613
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  • 15. Multiresolution stochastic simulations of reaction-diffusion processes.
    Bayati B, Chatelain P, Koumoutsakos P.
    Phys Chem Chem Phys; 2008 Oct 21; 10(39):5963-6. PubMed ID: 18825283
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  • 17. Efficient exact and K-skip methods for stochastic simulation of coupled chemical reactions.
    Cai X, Wen J.
    J Chem Phys; 2009 Aug 14; 131(6):064108. PubMed ID: 19691379
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  • 19. Accuracy Analysis of Hybrid Stochastic Simulation Algorithm on Linear Chain Reaction Systems.
    Chen M, Wang S, Cao Y.
    Bull Math Biol; 2019 Aug 14; 81(8):3024-3052. PubMed ID: 29992454
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