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 *

111 related articles for article (PubMed ID: 21121060)

  • 1. Rate-independent constructs for chemical computation.
    Senum P; Riedel M
    Pac Symp Biocomput; 2011; ():326-37. PubMed ID: 21121060
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Rate-independent constructs for chemical computation.
    Senum P; Riedel M
    PLoS One; 2011; 6(6):e21414. PubMed ID: 21738654
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Binary counting with chemical reactions.
    Kharam A; Jiang H; Riedel M; Parhi K
    Pac Symp Biocomput; 2011; ():302-13. PubMed ID: 21121058
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Writing and compiling code into biochemistry.
    Shea A; Fett B; Riedel MD; Parhi K
    Pac Symp Biocomput; 2010; ():456-64. PubMed ID: 19908397
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Discrete-time signal processing with DNA.
    Jiang H; Salehi SA; Riedel MD; Parhi KK
    ACS Synth Biol; 2013 May; 2(5):245-54. PubMed ID: 23654264
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computing mathematical functions with chemical reactions via stochastic logic.
    Solanki A; Chen T; Riedel M
    PLoS One; 2023; 18(5):e0281574. PubMed ID: 37155644
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A mathematical formulation of DNA computation.
    Zhang M; Cheng MX; Tarn TJ
    IEEE Trans Nanobioscience; 2006 Mar; 5(1):32-40. PubMed ID: 16570871
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Chemical Reaction Networks for Computing Polynomials.
    Salehi SA; Parhi KK; Riedel MD
    ACS Synth Biol; 2017 Jan; 6(1):76-83. PubMed ID: 27598466
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Approaching mathematical model of the immune network based DNA Strand Displacement system.
    Mardian R; Sekiyama K; Fukuda T
    Biosystems; 2013 Dec; 114(3):245-52. PubMed ID: 24157698
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quasiequilibrium approximation of fast reaction kinetics in stochastic biochemical systems.
    Goutsias J
    J Chem Phys; 2005 May; 122(18):184102. PubMed ID: 15918689
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Abstractions for DNA circuit design.
    Lakin MR; Youssef S; Cardelli L; Phillips A
    J R Soc Interface; 2012 Mar; 9(68):470-86. PubMed ID: 21775321
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Stochastic simulation of chemical kinetics.
    Gillespie DT
    Annu Rev Phys Chem; 2007; 58():35-55. PubMed ID: 17037977
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Experiments and simulation models of a basic computation element of an autonomous molecular computing system.
    Takinoue M; Kiga D; Shohda K; Suyama A
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Oct; 78(4 Pt 1):041921. PubMed ID: 18999469
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Stochastic approaches for modelling in vivo reactions.
    Turner TE; Schnell S; Burrage K
    Comput Biol Chem; 2004 Jul; 28(3):165-78. PubMed ID: 15261147
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A constrained approach to multiscale stochastic simulation of chemically reacting systems.
    Cotter SL; Zygalakis KC; Kevrekidis IG; Erban R
    J Chem Phys; 2011 Sep; 135(9):094102. PubMed ID: 21913748
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Enhanced identification and exploitation of time scales for model reduction in stochastic chemical kinetics.
    Gómez-Uribe CA; Verghese GC; Tzafriri AR
    J Chem Phys; 2008 Dec; 129(24):244112. PubMed ID: 19123500
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Adaptive stochastic-deterministic chemical kinetic simulations.
    Vasudeva K; Bhalla US
    Bioinformatics; 2004 Jan; 20(1):78-84. PubMed ID: 14693812
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Fast parallel DNA-based algorithms for molecular computation: the set-partition problem.
    Chang WL
    IEEE Trans Nanobioscience; 2007 Dec; 6(4):346-53. PubMed ID: 18217628
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.