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 *

151 related articles for article (PubMed ID: 17052122)

  • 1. Cellular growth and division in the Gillespie algorithm.
    Lu T; Volfson D; Tsimring L; Hasty J
    Syst Biol (Stevenage); 2004 Jun; 1(1):121-8. PubMed ID: 17052122
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A Multi-stage Representation of Cell Proliferation as a Markov Process.
    Yates CA; Ford MJ; Mort RL
    Bull Math Biol; 2017 Dec; 79(12):2905-2928. PubMed ID: 29030804
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Accuracy Analysis of Hybrid Stochastic Simulation Algorithm on Linear Chain Reaction Systems.
    Chen M; Wang S; Cao Y
    Bull Math Biol; 2019 Aug; 81(8):3024-3052. PubMed ID: 29992454
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Simulating the cellular passive transport of glucose using a time-dependent extension of Gillespie algorithm for stochastic pi-calculus.
    Lecca P
    Int J Data Min Bioinform; 2007; 1(4):315-36. PubMed ID: 18402045
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A Hybrid of the Chemical Master Equation and the Gillespie Algorithm for Efficient Stochastic Simulations of Sub-Networks.
    Albert J
    PLoS One; 2016; 11(3):e0149909. PubMed ID: 26930199
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Simulation Strategies for Calcium Microdomains and Calcium Noise.
    Wieder N; Fink RHA; von Wegner F
    Adv Exp Med Biol; 2020; 1131():771-797. PubMed ID: 31646534
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Simulation of E. coli gene regulation including overlapping cell cycles, growth, division, time delays and noise.
    Luo R; Ye L; Tao C; Wang K
    PLoS One; 2013; 8(4):e62380. PubMed ID: 23638057
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computing molecular fluctuations in biochemical reaction systems based on a mechanistic, statistical theory of irreversible processes.
    Kulasiri D
    Methods Enzymol; 2011; 487():253-78. PubMed ID: 21187228
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Discrete-time stochastic modeling and simulation of biochemical networks.
    Sandmann W
    Comput Biol Chem; 2008 Aug; 32(4):292-7. PubMed ID: 18499525
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Coordination of gene expression noise with cell size: analytical results for agent-based models of growing cell populations.
    Thomas P; Shahrezaei V
    J R Soc Interface; 2021 May; 18(178):20210274. PubMed ID: 34034535
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Exact and approximate stochastic simulation of intracellular calcium dynamics.
    Wieder N; Fink RH; Wegner Fv
    J Biomed Biotechnol; 2011; 2011():572492. PubMed ID: 22131814
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hybrid deterministic/stochastic simulation of complex biochemical systems.
    Lecca P; Bagagiolo F; Scarpa M
    Mol Biosyst; 2017 Nov; 13(12):2672-2686. PubMed ID: 29058744
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A dominated coupling from the past algorithm for the stochastic simulation of networks of biochemical reactions.
    Hemberg M; Barahona M
    BMC Syst Biol; 2008 May; 2():42. PubMed ID: 18466612
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hybrid modeling and simulation of stochastic effects on progression through the eukaryotic cell cycle.
    Liu Z; Pu Y; Li F; Shaffer CA; Hoops S; Tyson JJ; Cao Y
    J Chem Phys; 2012 Jan; 136(3):034105. PubMed ID: 22280742
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Simulations of stochastic biological phenomena.
    Hayot F
    Sci Signal; 2011 Sep; 4(192):tr13. PubMed ID: 21954294
    [TBL] [Abstract][Full Text] [Related]  

  • 16. STOCKS: STOChastic Kinetic Simulations of biochemical systems with Gillespie algorithm.
    Kierzek AM
    Bioinformatics; 2002 Mar; 18(3):470-81. PubMed ID: 11934747
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Dynamic simulations of single-molecule enzyme networks.
    Armbruster D; Nagy JD; van de Rijt EA; Rooda JE
    J Phys Chem B; 2009 Apr; 113(16):5537-44. PubMed ID: 19326885
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Temporal Gillespie Algorithm: Fast Simulation of Contagion Processes on Time-Varying Networks.
    Vestergaard CL; Génois M
    PLoS Comput Biol; 2015 Oct; 11(10):e1004579. PubMed ID: 26517860
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 8.