These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

189 related articles for article (PubMed ID: 21704266)

  • 1. Abstract Next Subvolume Method: a logical process-based approach for spatial stochastic simulation of chemical reactions.
    Wang B; Hou B; Xing F; Yao Y
    Comput Biol Chem; 2011 Jun; 35(3):193-8. PubMed ID: 21704266
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Efficient exact and K-skip methods for stochastic simulation of coupled chemical reactions.
    Cai X; Wen J
    J Chem Phys; 2009 Aug; 131(6):064108. PubMed ID: 19691379
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Accurate hybrid stochastic simulation of a system of coupled chemical or biochemical reactions.
    Salis H; Kaznessis Y
    J Chem Phys; 2005 Feb; 122(5):54103. PubMed ID: 15740306
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The sorting direct method for stochastic simulation of biochemical systems with varying reaction execution behavior.
    McCollum JM; Peterson GD; Cox CD; Simpson ML; Samatova NF
    Comput Biol Chem; 2006 Feb; 30(1):39-49. PubMed ID: 16321569
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Modelling and analysis of the sugar cataract development process using stochastic hybrid systems.
    Riley D; Koutsoukos X; Riley K
    IET Syst Biol; 2009 May; 3(3):137-54. PubMed ID: 19449975
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Stochastic reaction-diffusion simulation with MesoRD.
    Hattne J; Fange D; Elf J
    Bioinformatics; 2005 Jun; 21(12):2923-4. PubMed ID: 15817692
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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; 130(24):244104. PubMed ID: 19566139
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Binomial tau-leap spatial stochastic simulation algorithm for applications in chemical kinetics.
    Marquez-Lago TT; Burrage K
    J Chem Phys; 2007 Sep; 127(10):104101. PubMed ID: 17867731
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Accelerated stochastic simulation algorithm for coupled chemical reactions with delays.
    Zhou W; Peng X; Yan Z; Wang Y
    Comput Biol Chem; 2008 Aug; 32(4):240-2. PubMed ID: 18467179
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Stochastic simulation of chemically reacting systems using multi-core processors.
    Gillespie CS
    J Chem Phys; 2012 Jan; 136(1):014101. PubMed ID: 22239763
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Path ensembles and path sampling in nonequilibrium stochastic systems.
    Harland B; Sun SX
    J Chem Phys; 2007 Sep; 127(10):104103. PubMed ID: 17867733
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Moment estimation for chemically reacting systems by extended Kalman filtering.
    Ruess J; Milias-Argeitis A; Summers S; Lygeros J
    J Chem Phys; 2011 Oct; 135(16):165102. PubMed ID: 22047267
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A constrained approach to multiscale stochastic simulation of chemically reacting systems.
    Cotter SL; Zygalakis KC; Kevrekidis IG; Erban R
    J Chem Phys; 2011 Sep; 135(9):094102. PubMed ID: 21913748
    [TBL] [Abstract][Full Text] [Related]  

  • 14. "All possible steps" approach to the accelerated use of Gillespie's algorithm.
    Lipshtat A
    J Chem Phys; 2007 May; 126(18):184103. PubMed ID: 17508788
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An experimental method for measuring the mean length of cerebellar parallel fibers: validation and derivation of a correction factor by computational simulation and probability analysis.
    Huang RH; Huang CM
    Brain Res Bull; 2004 Jul; 64(1):15-24. PubMed ID: 15275952
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A multi-scaled approach for simulating chemical reaction systems.
    Burrage K; Tian T; Burrage P
    Prog Biophys Mol Biol; 2004; 85(2-3):217-34. PubMed ID: 15142745
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Multiresolution stochastic simulations of reaction-diffusion processes.
    Bayati B; Chatelain P; Koumoutsakos P
    Phys Chem Chem Phys; 2008 Oct; 10(39):5963-6. PubMed ID: 18825283
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An efficient and exact stochastic simulation method to analyze rare events in biochemical systems.
    Kuwahara H; Mura I
    J Chem Phys; 2008 Oct; 129(16):165101. PubMed ID: 19045316
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Stochastic approaches for modelling in vivo reactions.
    Turner TE; Schnell S; Burrage K
    Comput Biol Chem; 2004 Jul; 28(3):165-78. PubMed ID: 15261147
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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; 132(16):164109. PubMed ID: 20441260
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.