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 *

79 related articles for article (PubMed ID: 18266441)

  • 1. Incorporating postleap checks in tau-leaping.
    Anderson DF
    J Chem Phys; 2008 Feb; 128(5):054103. PubMed ID: 18266441
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Avoiding negative populations in explicit Poisson tau-leaping.
    Cao Y; Gillespie DT; Petzold LR
    J Chem Phys; 2005 Aug; 123(5):054104. PubMed ID: 16108628
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Efficient step size selection for the tau-leaping simulation method.
    Cao Y; Gillespie DT; Petzold LR
    J Chem Phys; 2006 Jan; 124(4):044109. PubMed ID: 16460151
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Unbiased tau-leap methods for stochastic simulation of chemically reacting systems.
    Xu Z; Cai X
    J Chem Phys; 2008 Apr; 128(15):154112. PubMed ID: 18433195
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Highly accurate tau-leaping methods with random corrections.
    Hu Y; Li T
    J Chem Phys; 2009 Mar; 130(12):124109. PubMed ID: 19334810
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A modified next reaction method for simulating chemical systems with time dependent propensities and delays.
    Anderson DF
    J Chem Phys; 2007 Dec; 127(21):214107. PubMed ID: 18067349
    [TBL] [Abstract][Full Text] [Related]  

  • 7. K-leap method for accelerating stochastic simulation of coupled chemical reactions.
    Cai X; Xu Z
    J Chem Phys; 2007 Feb; 126(7):074102. PubMed ID: 17328588
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Look before you leap: a confidence-based method for selecting species criticality while avoiding negative populations in τ-leaping.
    Yates CA; Burrage K
    J Chem Phys; 2011 Feb; 134(8):084109. PubMed ID: 21361529
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Multinomial tau-leaping method for stochastic kinetic simulations.
    Pettigrew MF; Resat H
    J Chem Phys; 2007 Feb; 126(8):084101. PubMed ID: 17343434
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A weak second order tau-leaping method for chemical kinetic systems.
    Hu Y; Li T; Min B
    J Chem Phys; 2011 Jul; 135(2):024113. PubMed ID: 21766931
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Generalized binomial tau-leap method for biochemical kinetics incorporating both delay and intrinsic noise.
    Leier A; Marquez-Lago TT; Burrage K
    J Chem Phys; 2008 May; 128(20):205107. PubMed ID: 18513050
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Binomial distribution based tau-leap accelerated stochastic simulation.
    Chatterjee A; Vlachos DG; Katsoulakis MA
    J Chem Phys; 2005 Jan; 122(2):024112. PubMed ID: 15638577
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Asynchronous τ-leaping.
    Jȩdrzejewski-Szmek Z; Blackwell KT
    J Chem Phys; 2016 Mar; 144(12):125104. PubMed ID: 27036481
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Adaptive explicit-implicit tau-leaping method with automatic tau selection.
    Cao Y; Gillespie DT; Petzold LR
    J Chem Phys; 2007 Jun; 126(22):224101. PubMed ID: 17581038
    [TBL] [Abstract][Full Text] [Related]  

  • 15. R-leaping: accelerating the stochastic simulation algorithm by reaction leaps.
    Auger A; Chatelain P; Koumoutsakos P
    J Chem Phys; 2006 Aug; 125(8):084103. PubMed ID: 16964997
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Binomial leap methods for simulating stochastic chemical kinetics.
    Tian T; Burrage K
    J Chem Phys; 2004 Dec; 121(21):10356-64. PubMed ID: 15549913
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Accurate implementation of leaping in space: the spatial partitioned-leaping algorithm.
    Iyengar KA; Harris LA; Clancy P
    J Chem Phys; 2010 Mar; 132(9):094101. PubMed ID: 20210383
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Accurate stochastic simulation via the step anticipation tau-leaping (SAL) algorithm.
    Sehl M; Alekseyenko AV; Lange KL
    J Comput Biol; 2009 Sep; 16(9):1195-208. PubMed ID: 19772431
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The numerical stability of leaping methods for stochastic simulation of chemically reacting systems.
    Cao Y; Petzold LR; Rathinam M; Gillespie DT
    J Chem Phys; 2004 Dec; 121(24):12169-78. PubMed ID: 15606235
    [TBL] [Abstract][Full Text] [Related]  

  • 20. New "Tau-Leap" Strategy for Accelerated Stochastic Simulation.
    Ramkrishna D; Shu CC; Tran V
    Ind Eng Chem Res; 2014 Dec; 53(49):18975-18981. PubMed ID: 25620846
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 4.