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 *

395 related articles for article (PubMed ID: 29080799)

  • 21. 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]  

  • 22. 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]  

  • 23. Reduction of multiscale stochastic biochemical reaction networks using exact moment derivation.
    Kim JK; Sontag ED
    PLoS Comput Biol; 2017 Jun; 13(6):e1005571. PubMed ID: 28582397
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Efficient anticorrelated variance reduction for stochastic simulation of biochemical reactions.
    Thanh VH
    IET Syst Biol; 2019 Feb; 13(1):16-23. PubMed ID: 30774112
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Meta-stochastic simulation of biochemical models for systems and synthetic biology.
    Sanassy D; Widera P; Krasnogor N
    ACS Synth Biol; 2015 Jan; 4(1):39-47. PubMed ID: 25152014
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Stochastic modeling of cellular networks.
    Stewart-Ornstein J; El-Samad H
    Methods Cell Biol; 2012; 110():111-37. PubMed ID: 22482947
    [TBL] [Abstract][Full Text] [Related]  

  • 27. The sorting direct method for stochastic simulation of biochemical systems with varying reaction execution behavior.
    McCollum JM; Peterson GD; Cox CD; Simpson ML; Samatova NF
    Comput Biol Chem; 2006 Feb; 30(1):39-49. PubMed ID: 16321569
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Adaptive tree-based search for stochastic simulation algorithm.
    Thanh VH; Zunino R
    Int J Comput Biol Drug Des; 2014; 7(4):341-57. PubMed ID: 25539846
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A tutorial introduction to stochastic simulation algorithms for belief networks.
    Cousins SB; Chen W; Frisse ME
    Artif Intell Med; 1993 Aug; 5(4):315-40. PubMed ID: 8220686
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. Selected-node stochastic simulation algorithm.
    Duso L; Zechner C
    J Chem Phys; 2018 Apr; 148(16):164108. PubMed ID: 29716216
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. Extending the Multi-level Method for the Simulation of Stochastic Biological Systems.
    Lester C; Baker RE; Giles MB; Yates CA
    Bull Math Biol; 2016 Aug; 78(8):1640-77. PubMed ID: 27515935
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Generalizing Gillespie's Direct Method to Enable Network-Free Simulations.
    Suderman R; Mitra ED; Lin YT; Erickson KE; Feng S; Hlavacek WS
    Bull Math Biol; 2019 Aug; 81(8):2822-2848. PubMed ID: 29594824
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Automatic generation of cellular reaction networks with Moleculizer 1.0.
    Lok L; Brent R
    Nat Biotechnol; 2005 Jan; 23(1):131-6. PubMed ID: 15637632
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Reduction of chemical reaction networks through delay distributions.
    Barrio M; Leier A; Marquez-Lago TT
    J Chem Phys; 2013 Mar; 138(10):104114. PubMed ID: 23514472
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networks.
    Slepoy A; Thompson AP; Plimpton SJ
    J Chem Phys; 2008 May; 128(20):205101. PubMed ID: 18513044
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The slow-scale linear noise approximation: an accurate, reduced stochastic description of biochemical networks under timescale separation conditions.
    Thomas P; Straube AV; Grima R
    BMC Syst Biol; 2012 May; 6():39. PubMed ID: 22583770
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Fast and Precise Emulation of Stochastic Biochemical Reaction Networks With Amplified Thermal Noise in Silicon Chips.
    Kim J; Woo SS; Sarpeshkar R
    IEEE Trans Biomed Circuits Syst; 2018 Apr; 12(2):379-389. PubMed ID: 29570064
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Stochastic simulation GUI for biochemical networks.
    Vallabhajosyula RR; Sauro HM
    Bioinformatics; 2007 Jul; 23(14):1859-61. PubMed ID: 17586553
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 20.