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 *

264 related articles for article (PubMed ID: 14693812)

  • 21. Hierarchical analysis of dependency in metabolic networks.
    Gagneur J; Jackson DB; Casari G
    Bioinformatics; 2003 May; 19(8):1027-34. PubMed ID: 12761067
    [TBL] [Abstract][Full Text] [Related]  

  • 22. COAST: Controllable approximative stochastic reaction algorithm.
    Wagner H; Möller M; Prank K
    J Chem Phys; 2006 Nov; 125(17):174104. PubMed ID: 17100426
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Dizzy: stochastic simulation of large-scale genetic regulatory networks (supplementary material).
    Ramsey S; Orrell D; Bolouri H
    J Bioinform Comput Biol; 2005 Apr; 3(2):437-54. PubMed ID: 15852514
    [No Abstract]   [Full Text] [Related]  

  • 24. A markov model based analysis of stochastic biochemical systems.
    Ghosh P; Ghosh S; Basu K; Das SK
    Comput Syst Bioinformatics Conf; 2007; 6():121-32. PubMed ID: 17951818
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Exact on-lattice stochastic reaction-diffusion simulations using partial-propensity methods.
    Ramaswamy R; Sbalzarini IF
    J Chem Phys; 2011 Dec; 135(24):244103. PubMed ID: 22225140
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Deterministic modelling and stochastic simulation of biochemical pathways using MATLAB.
    Ullah M; Schmidt H; Cho KH; Wolkenhauer O
    Syst Biol (Stevenage); 2006 Mar; 153(2):53-60. PubMed ID: 16986253
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Parameter estimation in stochastic biochemical reactions.
    Reinker S; Altman RM; Timmer J
    Syst Biol (Stevenage); 2006 Jul; 153(4):168-78. PubMed ID: 16986618
    [TBL] [Abstract][Full Text] [Related]  

  • 29. An adaptive stepsize method for the chemical Langevin equation.
    Ilie S; Teslya A
    J Chem Phys; 2012 May; 136(18):184101. PubMed ID: 22583271
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Constructing stochastic models from deterministic process equations by propensity adjustment.
    Wu J; Vidakovic B; Voit EO
    BMC Syst Biol; 2011 Nov; 5():187. PubMed ID: 22067083
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Noise and critical phenomena in biochemical signaling cycles at small molecule numbers.
    Metzner C; Sajitz-Hermstein M; Schmidberger M; Fabry B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Aug; 80(2 Pt 1):021915. PubMed ID: 19792159
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. Susceptibility of non-linear systems as an approach to metabolic responses.
    Torralba AS
    Bioinformatics; 2003 Dec; 19(18):2428-35. PubMed ID: 14668227
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Steady-state parameter sensitivity in stochastic modeling via trajectory reweighting.
    Warren PB; Allen RJ
    J Chem Phys; 2012 Mar; 136(10):104106. PubMed ID: 22423827
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Mass fluctuation kinetics: capturing stochastic effects in systems of chemical reactions through coupled mean-variance computations.
    Gómez-Uribe CA; Verghese GC
    J Chem Phys; 2007 Jan; 126(2):024109. PubMed ID: 17228945
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Stochastic simulation of biochemical reactions with partial-propensity and rejection-based approaches.
    Thanh VH
    Math Biosci; 2017 Oct; 292():67-75. PubMed ID: 28782515
    [TBL] [Abstract][Full Text] [Related]  

  • 37. The Database of Quantitative Cellular Signaling: management and analysis of chemical kinetic models of signaling networks.
    Sivakumaran S; Hariharaputran S; Mishra J; Bhalla US
    Bioinformatics; 2003 Feb; 19(3):408-15. PubMed ID: 12584128
    [TBL] [Abstract][Full Text] [Related]  

  • 38. STEPS: efficient simulation of stochastic reaction-diffusion models in realistic morphologies.
    Hepburn I; Chen W; Wils S; De Schutter E
    BMC Syst Biol; 2012 May; 6():36. PubMed ID: 22574658
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Hybrid stochastic simulations of intracellular reaction-diffusion systems.
    Kalantzis G
    Comput Biol Chem; 2009 Jun; 33(3):205-15. PubMed ID: 19414282
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Signaling through receptors and scaffolds: independent interactions reduce combinatorial complexity.
    Borisov NM; Markevich NI; Hoek JB; Kholodenko BN
    Biophys J; 2005 Aug; 89(2):951-66. PubMed ID: 15923229
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.