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: 29994367)

  • 1. Organisation-Oriented Coarse Graining and Refinement of Stochastic Reaction Networks.
    Mu C; Dittrich P; Parker D; Rowe JE
    IEEE/ACM Trans Comput Biol Bioinform; 2018; 15(4):1152-1166. PubMed ID: 29994367
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Spectral coarse graining and synchronization in oscillator networks.
    Gfeller D; De Los Rios P
    Phys Rev Lett; 2008 May; 100(17):174104. PubMed ID: 18518293
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Stochastic approaches in systems biology.
    Ullah M; Wolkenhauer O
    Wiley Interdiscip Rev Syst Biol Med; 2010; 2(4):385-397. PubMed ID: 20836037
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Time-ordered product expansions for computational stochastic system biology.
    Mjolsness E
    Phys Biol; 2013 Jun; 10(3):035009. PubMed ID: 23735739
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Adaptive aggregation method for the Chemical Master Equation.
    Zhang J; Watson LT; Cao Y
    Int J Comput Biol Drug Des; 2009; 2(2):134-48. PubMed ID: 20090167
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Macroscopic coherent structures in a stochastic neural network: from interface dynamics to coarse-grained bifurcation analysis.
    Avitable D; Wedgwood KCA
    J Math Biol; 2017 Oct; 75(4):885-928. PubMed ID: 28150175
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Family tree of Markov models in systems biology.
    Ullah M; Wolkenhauer O
    IET Syst Biol; 2007 Jul; 1(4):247-54. PubMed ID: 17708432
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Multiscale Stochastic Reaction-Diffusion Algorithms Combining Markov Chain Models with Stochastic Partial Differential Equations.
    Kang HW; Erban R
    Bull Math Biol; 2019 Aug; 81(8):3185-3213. PubMed ID: 31165406
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A multi-time-scale analysis of chemical reaction networks: II. Stochastic systems.
    Kan X; Lee CH; Othmer HG
    J Math Biol; 2016 Nov; 73(5):1081-1129. PubMed ID: 26945582
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solving the chemical master equation by a fast adaptive finite state projection based on the stochastic simulation algorithm.
    Sidje RB; Vo HD
    Math Biosci; 2015 Nov; 269():10-6. PubMed ID: 26319118
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An equation-free probabilistic steady-state approximation: dynamic application to the stochastic simulation of biochemical reaction networks.
    Salis H; Kaznessis YN
    J Chem Phys; 2005 Dec; 123(21):214106. PubMed ID: 16356038
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A master equation and moment approach for biochemical systems with creation-time-dependent bimolecular rate functions.
    Chevalier MW; El-Samad H
    J Chem Phys; 2014 Dec; 141(21):214108. PubMed ID: 25481130
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Fast adaptive uniformisation of the chemical master equation.
    Mateescu M; Wolf V; Didier F; Henzinger TA
    IET Syst Biol; 2010 Nov; 4(6):441-52. PubMed ID: 21073242
    [TBL] [Abstract][Full Text] [Related]  

  • 15. "Cross-graining": efficient multi-scale simulation via Markov state models.
    Kasson PM; Pande VS
    Pac Symp Biocomput; 2010; ():260-8. PubMed ID: 19908378
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Adiabatic coarse-graining and simulations of stochastic biochemical networks.
    Sinitsyn NA; Hengartner N; Nemenman I
    Proc Natl Acad Sci U S A; 2009 Jun; 106(26):10546-51. PubMed ID: 19525397
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Fluctuation-preserving coarse graining for biochemical systems.
    Altaner B; Vollmer J
    Phys Rev Lett; 2012 Jun; 108(22):228101. PubMed ID: 23003655
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Transient dynamics of reduced-order models of genetic regulatory networks.
    Pal R; Bhattacharya S
    IEEE/ACM Trans Comput Biol Bioinform; 2012; 9(4):1230-44. PubMed ID: 22411891
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Simulation of stochastic kinetic models.
    Golightly A; Gillespie CS
    Methods Mol Biol; 2013; 1021():169-87. PubMed ID: 23715985
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 8.