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 *

149 related articles for article (PubMed ID: 23205977)

  • 1. The N-leap method for stochastic simulation of coupled chemical reactions.
    Xu Y; Lan Y
    J Chem Phys; 2012 Nov; 137(20):204103. PubMed ID: 23205977
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Time accelerated Monte Carlo simulations of biological networks using the binomial tau-leap method.
    Chatterjee A; Mayawala K; Edwards JS; Vlachos DG
    Bioinformatics; 2005 May; 21(9):2136-7. PubMed ID: 15699024
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. An adaptive multi-level simulation algorithm for stochastic biological systems.
    Lester C; Yates CA; Giles MB; Baker RE
    J Chem Phys; 2015 Jan; 142(2):024113. PubMed ID: 25591344
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. Efficient binomial leap method for simulating chemical kinetics.
    Peng X; Zhou W; Wang Y
    J Chem Phys; 2007 Jun; 126(22):224109. PubMed ID: 17581046
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Exact stochastic simulation of coupled chemical reactions with delays.
    Cai X
    J Chem Phys; 2007 Mar; 126(12):124108. PubMed ID: 17411109
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Stochastic simulation of chemical kinetics.
    Gillespie DT
    Annu Rev Phys Chem; 2007; 58():35-55. PubMed ID: 17037977
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The finite state projection algorithm for the solution of the chemical master equation.
    Munsky B; Khammash M
    J Chem Phys; 2006 Jan; 124(4):044104. PubMed ID: 16460146
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. A partial-propensity variant of the composition-rejection stochastic simulation algorithm for chemical reaction networks.
    Ramaswamy R; Sbalzarini IF
    J Chem Phys; 2010 Jan; 132(4):044102. PubMed ID: 20113014
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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; 129(9):095105. PubMed ID: 19044893
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An exact accelerated stochastic simulation algorithm.
    Mjolsness E; Orendorff D; Chatelain P; Koumoutsakos P
    J Chem Phys; 2009 Apr; 130(14):144110. PubMed ID: 19368432
    [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 8.