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 *

261 related articles for article (PubMed ID: 16238434)

  • 21. Stochastic simulation of biological reactions, and its applications for studying actin polymerization.
    Ichikawa K; Suzuki T; Murata N
    Phys Biol; 2010 Nov; 7(4):046010. PubMed ID: 21119218
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. On the origins of approximations for stochastic chemical kinetics.
    Haseltine EL; Rawlings JB
    J Chem Phys; 2005 Oct; 123(16):164115. PubMed ID: 16268689
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Theory and simulation of diffusion-controlled Michaelis-Menten kinetics for a static enzyme in solution.
    Park S; Agmon N
    J Phys Chem B; 2008 May; 112(19):5977-87. PubMed ID: 18220382
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Nested stochastic simulation algorithm for chemical kinetic systems with disparate rates.
    E W; Liu D; Vanden-Eijnden E
    J Chem Phys; 2005 Nov; 123(19):194107. PubMed ID: 16321076
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Noise slows the rate of Michaelis-Menten reactions.
    Van Dyken JD
    J Theor Biol; 2017 Oct; 430():21-31. PubMed ID: 28676416
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A cutoff phenomenon in accelerated stochastic simulations of chemical kinetics via flow averaging (FLAVOR-SSA).
    Bayati B; Owhadi H; Koumoutsakos P
    J Chem Phys; 2010 Dec; 133(24):244117. PubMed ID: 21197986
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Multinomial tau-leaping method for stochastic kinetic simulations.
    Pettigrew MF; Resat H
    J Chem Phys; 2007 Feb; 126(8):084101. PubMed ID: 17343434
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Fast stochastic simulation of biochemical reaction systems by alternative formulations of the chemical Langevin equation.
    Mélykúti B; Burrage K; Zygalakis KC
    J Chem Phys; 2010 Apr; 132(16):164109. PubMed ID: 20441260
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. 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]  

  • 34. 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]  

  • 35. 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]  

  • 36. Reducing a chemical master equation by invariant manifold methods.
    Roussel MR; Zhu R
    J Chem Phys; 2004 Nov; 121(18):8716-30. PubMed ID: 15527335
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Concentration profiles near an activated enzyme.
    Park S; Agmon N
    J Phys Chem B; 2008 Sep; 112(38):12104-14. PubMed ID: 18759406
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Path ensembles and path sampling in nonequilibrium stochastic systems.
    Harland B; Sun SX
    J Chem Phys; 2007 Sep; 127(10):104103. PubMed ID: 17867733
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Single-molecule enzymology à la Michaelis-Menten.
    Grima R; Walter NG; Schnell S
    FEBS J; 2014 Jan; 281(2):518-30. PubMed ID: 24289171
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Automatic assignment of reaction operators to enzymatic reactions.
    Leber M; Egelhofer V; Schomburg I; Schomburg D
    Bioinformatics; 2009 Dec; 25(23):3135-42. PubMed ID: 19783831
    [TBL] [Abstract][Full Text] [Related]  

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