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Journal Abstract Search

202 related items for PubMed ID: 18716844

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  • 3. 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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  • 4. 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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  • 7. 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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  • 8. Stochastic chemical kinetics and the total quasi-steady-state assumption: application to the stochastic simulation algorithm and chemical master equation.
    Macnamara S, Bersani AM, Burrage K, Sidje RB.
    J Chem Phys; 2008 Sep 07; 129(9):095105. PubMed ID: 19044893
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  • 9. Simulating the proton transfer in gramicidin A by a sequential dynamical Monte Carlo method.
    Till MS, Essigke T, Becker T, Ullmann GM.
    J Phys Chem B; 2008 Oct 23; 112(42):13401-10. PubMed ID: 18826179
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  • 11. Adaptive aggregation method for the Chemical Master Equation.
    Zhang J, Watson LT, Cao Y.
    Int J Comput Biol Drug Des; 2009 Oct 23; 2(2):134-48. PubMed ID: 20090167
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  • 14. A general model of reaction kinetics in biological systems.
    Haag JE, Vande Wouwer A, Remy M.
    Bioprocess Biosyst Eng; 2005 Aug 23; 27(5):303-9. PubMed ID: 15986214
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  • 18. Two classes of quasi-steady-state model reductions for stochastic kinetics.
    Mastny EA, Haseltine EL, Rawlings JB.
    J Chem Phys; 2007 Sep 07; 127(9):094106. PubMed ID: 17824731
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  • 20. Petri net modelling of biological networks.
    Chaouiya C.
    Brief Bioinform; 2007 Jul 07; 8(4):210-9. PubMed ID: 17626066
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