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Journal Abstract Search

614 related items for PubMed ID: 17014165

  • 1. A variational approach to the stochastic aspects of cellular signal transduction.
    Lan Y, Wolynes PG, Papoian GA.
    J Chem Phys; 2006 Sep 28; 125(12):124106. PubMed ID: 17014165
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  • 2. The interplay between discrete noise and nonlinear chemical kinetics in a signal amplification cascade.
    Lan Y, Papoian GA.
    J Chem Phys; 2006 Oct 21; 125(15):154901. PubMed ID: 17059287
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  • 3. Developing Itô stochastic differential equation models for neuronal signal transduction pathways.
    Manninen T, Linne ML, Ruohonen K.
    Comput Biol Chem; 2006 Aug 21; 30(4):280-91. PubMed ID: 16880117
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  • 4. 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
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  • 5. Accurate hybrid stochastic simulation of a system of coupled chemical or biochemical reactions.
    Salis H, Kaznessis Y.
    J Chem Phys; 2005 Feb 01; 122(5):54103. PubMed ID: 15740306
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  • 6. Evolution of complex probability distributions in enzyme cascades.
    Lan Y, Papoian GA.
    J Theor Biol; 2007 Oct 07; 248(3):537-45. PubMed ID: 17631318
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  • 7. 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 01; 123(21):214106. PubMed ID: 16356038
    [Abstract] [Full Text] [Related]

  • 8. 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 14; 126(2):024109. PubMed ID: 17228945
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  • 11. An efficient and exact stochastic simulation method to analyze rare events in biochemical systems.
    Kuwahara H, Mura I.
    J Chem Phys; 2008 Oct 28; 129(16):165101. PubMed ID: 19045316
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  • 14. 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 28; 128(20):205101. PubMed ID: 18513044
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  • 15. A new class of highly efficient exact stochastic simulation algorithms for chemical reaction networks.
    Ramaswamy R, González-Segredo N, Sbalzarini IF.
    J Chem Phys; 2009 Jun 28; 130(24):244104. PubMed ID: 19566139
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  • 16. A hybrid deterministic-stochastic algorithm for modeling cell signaling dynamics in spatially inhomogeneous environments and under the influence of external fields.
    Wylie DC, Hori Y, Dinner AR, Chakraborty AK.
    J Phys Chem B; 2006 Jun 29; 110(25):12749-65. PubMed ID: 16800611
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  • 20. Path ensembles and path sampling in nonequilibrium stochastic systems.
    Harland B, Sun SX.
    J Chem Phys; 2007 Sep 14; 127(10):104103. PubMed ID: 17867733
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