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 *

208 related articles for article (PubMed ID: 14990450)

  • 1. A multi-algorithm, multi-timescale method for cell simulation.
    Takahashi K; Kaizu K; Hu B; Tomita M
    Bioinformatics; 2004 Mar; 20(4):538-46. PubMed ID: 14990450
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Automatic identification of model reductions for discrete stochastic simulation.
    Wu S; Fu J; Li H; Petzold L
    J Chem Phys; 2012 Jul; 137(3):034106. PubMed ID: 22830682
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Stochastic modelling of the eukaryotic heat shock response.
    Mizera A; Gambin B
    J Theor Biol; 2010 Aug; 265(3):455-66. PubMed ID: 20438739
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Cellware--a multi-algorithmic software for computational systems biology.
    Dhar P; Meng TC; Somani S; Ye L; Sairam A; Chitre M; Hao Z; Sakharkar K
    Bioinformatics; 2004 May; 20(8):1319-21. PubMed ID: 14871872
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Hybrid simulation of cellular behavior.
    Kiehl TR; Mattheyses RM; Simmons MK
    Bioinformatics; 2004 Feb; 20(3):316-22. PubMed ID: 14960457
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 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. 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]  

  • 9. 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]  

  • 10. Quantifying the synchronizability of externally driven oscillators.
    Stefański A
    Chaos; 2008 Mar; 18(1):013106. PubMed ID: 18377057
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Stochastic phase dynamics and noise-induced mixed-mode oscillations in coupled oscillators.
    Yu N; Kuske R; Li YX
    Chaos; 2008 Mar; 18(1):015112. PubMed ID: 18377093
    [TBL] [Abstract][Full Text] [Related]  

  • 12. "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]  

  • 13. Reverse engineering: the architecture of biological networks.
    Khammash M
    Biotechniques; 2008 Mar; 44(3):323-9. PubMed ID: 18361784
    [TBL] [Abstract][Full Text] [Related]  

  • 14. ML-Space: Hybrid Spatial Gillespie and Particle Simulation of Multi-Level Rule-Based Models in Cell Biology.
    Bittig AT; Uhrmacher AM
    IEEE/ACM Trans Comput Biol Bioinform; 2017; 14(6):1339-1349. PubMed ID: 27514063
    [TBL] [Abstract][Full Text] [Related]  

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

  • 16. Exclusion processes on a growing domain.
    Binder BJ; Landman KA
    J Theor Biol; 2009 Aug; 259(3):541-51. PubMed ID: 19427868
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Multi-objective reliability-based optimization with stochastic metamodels.
    Coelho RF; Bouillard P
    Evol Comput; 2011; 19(4):525-60. PubMed ID: 21281119
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. 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]  

  • 20. A stochastic model of oscillatory blood testosterone levels.
    Heuett WJ; Qian H
    Bull Math Biol; 2006 Aug; 68(6):1383-99. PubMed ID: 16823661
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.