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Journal Abstract Search

164 related items for PubMed ID: 19045828

  • 21. The Beta Workbench: a computational tool to study the dynamics of biological systems.
    Dematté L, Priami C, Romanel A.
    Brief Bioinform; 2008 Sep; 9(5):437-49. PubMed ID: 18463130
    [Abstract] [Full Text] [Related]

  • 22. Predator-prey dynamics in P systems ruled by metabolic algorithm.
    Fontana F, Manca V.
    Biosystems; 2008 Mar; 91(3):545-57. PubMed ID: 17720307
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  • 25. Efficient formulation of the stochastic simulation algorithm for chemically reacting systems.
    Cao Y, Li H, Petzold L.
    J Chem Phys; 2004 Sep 01; 121(9):4059-67. PubMed ID: 15332951
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  • 26. Stochastic model simulation using Kronecker product analysis and Zassenhaus formula approximation.
    Caglar MU, Pal R.
    IEEE/ACM Trans Comput Biol Bioinform; 2013 Sep 01; 10(5):1125-36. PubMed ID: 24384703
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  • 27. An efficient method for stochastic simulation of biological populations in continuous time.
    Allen GE, Dytham C.
    Biosystems; 2009 Oct 01; 98(1):37-42. PubMed ID: 19607876
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  • 28. The TRANSFAC project as an example of framework technology that supports the analysis of genomic regulation.
    Wingender E.
    Brief Bioinform; 2008 Jul 01; 9(4):326-32. PubMed ID: 18436575
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  • 29. Grid cellware: the first grid-enabled tool for modelling and simulating cellular processes.
    Dhar PK, Meng TC, Somani S, Ye L, Sakharkar K, Krishnan A, Ridwan AB, Wah SH, Chitre M, Hao Z.
    Bioinformatics; 2005 Apr 01; 21(7):1284-7. PubMed ID: 15546936
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  • 30. The finite state projection algorithm for the solution of the chemical master equation.
    Munsky B, Khammash M.
    J Chem Phys; 2006 Jan 28; 124(4):044104. PubMed ID: 16460146
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  • 33. A hybrid approach for efficient and robust parameter estimation in biochemical pathways.
    Rodriguez-Fernandez M, Mendes P, Banga JR.
    Biosystems; 2006 Jan 28; 83(2-3):248-65. PubMed ID: 16236429
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  • 34. A structured approach for the engineering of biochemical network models, illustrated for signalling pathways.
    Breitling R, Gilbert D, Heiner M, Orton R.
    Brief Bioinform; 2008 Sep 28; 9(5):404-21. PubMed ID: 18573813
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  • 36. HEMET: mathematical model of biochemical pathways for simulation and prediction of HEpatocyte METabolism.
    De Maria C, Grassini D, Vozzi F, Vinci B, Landi A, Ahluwalia A, Vozzi G.
    Comput Methods Programs Biomed; 2008 Oct 28; 92(1):121-34. PubMed ID: 18640740
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  • 37. Efficient exact and K-skip methods for stochastic simulation of coupled chemical reactions.
    Cai X, Wen J.
    J Chem Phys; 2009 Aug 14; 131(6):064108. PubMed ID: 19691379
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  • 38. Modelling and analysis of the sugar cataract development process using stochastic hybrid systems.
    Riley D, Koutsoukos X, Riley K.
    IET Syst Biol; 2009 May 14; 3(3):137-54. PubMed ID: 19449975
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  • 39. Approximating stochastic biochemical processes with Wasserstein pseudometrics.
    Thorsley D, Klavins E.
    IET Syst Biol; 2010 May 14; 4(3):193-211. PubMed ID: 20500000
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  • 40. Reduction and solution of the chemical master equation using time scale separation and finite state projection.
    Peles S, Munsky B, Khammash M.
    J Chem Phys; 2006 Nov 28; 125(20):204104. PubMed ID: 17144687
    [Abstract] [Full Text] [Related]

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