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Journal Abstract Search

450 related items for PubMed ID: 17046974

  • 1. Design and implementation of a tool for translating SBML into the biochemical stochastic pi-calculus.
    Eccher C, Priami C.
    Bioinformatics; 2006 Dec 15; 22(24):3075-81. PubMed ID: 17046974
    [Abstract] [Full Text] [Related]

  • 2. Stochastic simulation GUI for biochemical networks.
    Vallabhajosyula RR, Sauro HM.
    Bioinformatics; 2007 Jul 15; 23(14):1859-61. PubMed ID: 17586553
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  • 3. A model diagram layout extension for SBML.
    Gauges R, Rost U, Sahle S, Wegner K.
    Bioinformatics; 2006 Aug 01; 22(15):1879-85. PubMed ID: 16709586
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  • 4. GenePro: a Cytoscape plug-in for advanced visualization and analysis of interaction networks.
    Vlasblom J, Wu S, Pu S, Superina M, Liu G, Orsi C, Wodak SJ.
    Bioinformatics; 2006 Sep 01; 22(17):2178-9. PubMed ID: 16921162
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  • 5. Cell++--simulating biochemical pathways.
    Sanford C, Yip ML, White C, Parkinson J.
    Bioinformatics; 2006 Dec 01; 22(23):2918-25. PubMed ID: 17038347
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  • 6. Stochastic P systems and the simulation of biochemical processes with dynamic compartments.
    Spicher A, Michel O, Cieslak M, Giavitto JL, Prusinkiewicz P.
    Biosystems; 2008 Mar 01; 91(3):458-72. PubMed ID: 17728055
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  • 11. COPASI--a COmplex PAthway SImulator.
    Hoops S, Sahle S, Gauges R, Lee C, Pahle J, Simus N, Singhal M, Xu L, Mendes P, Kummer U.
    Bioinformatics; 2006 Dec 15; 22(24):3067-74. PubMed ID: 17032683
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  • 13. SBML-PET: a Systems Biology Markup Language-based parameter estimation tool.
    Zi Z, Klipp E.
    Bioinformatics; 2006 Nov 01; 22(21):2704-5. PubMed ID: 16926221
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  • 15. PATIKAweb: a Web interface for analyzing biological pathways through advanced querying and visualization.
    Dogrusoz U, Erson EZ, Giral E, Demir E, Babur O, Cetintas A, Colak R.
    Bioinformatics; 2006 Feb 01; 22(3):374-5. PubMed ID: 16287939
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  • 16. Estimating node degree in bait-prey graphs.
    Scholtens D, Chiang T, Huber W, Gentleman R.
    Bioinformatics; 2008 Jan 15; 24(2):218-24. PubMed ID: 18025006
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  • 17. Tools for kinetic modeling of biochemical networks.
    Alves R, Antunes F, Salvador A.
    Nat Biotechnol; 2006 Jun 15; 24(6):667-72. PubMed ID: 16763599
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  • 18. ProtNet: a tool for stochastic simulations of protein interaction networks dynamics.
    Bernaschi M, Castiglione F, Ferranti A, Gavrila C, Tinti M, Cesareni G.
    BMC Bioinformatics; 2007 Mar 08; 8 Suppl 1(Suppl 1):S4. PubMed ID: 17430571
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