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ANZIAM Journal
Volumn 52, Issue , 2010, Pages
On the numerical solution of the chemical master equation with sums of rank one tensors
Author keywords

[No Author keywords available]
Indexed keywords

EID: 84870919261     PISSN: 14461811     EISSN: 14468735     Source Type: Journal    
DOI: None     Document Type: Conference Paper
Times cited : (26)
References (9)
  • 1
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  • 2
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    • Asymptotic analysis of multiscale approximations to reaction networks
    • doi:10.1214/105051606000000420 C629
    • K. Ball, T. G Kurtz, L. Popovic, and G. Rempala. Asymptotic analysis of multiscale approximations to reaction networks. Ann. Appl. Probab., 16(4):1925-1961, 2006. doi:10.1214/105051606000000420 C629
    • (2006) Ann. Appl. Probab , vol.16 , Issue.4 , pp. 1925-1961
    • Ball, K.1    Kurtz, T.G.2    Popovic, L.3    Rempala, G.4
  • 3
    • 0017030517 scopus 로고
    • Gillespie. A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
    • doi:10.1016/0021-9991(76)90041-3 C629
    • Daniel T. Gillespie. A general method for numerically simulating the stochastic time evolution of coupled chemical reactions. J. Comput. Phys., 22(4):403-434, 1976. doi:10.1016/0021-9991(76)90041-3 C629
    • (1976) J. Comput. Phys , vol.22 , Issue.4 , pp. 403-434
    • Daniel, T.1
  • 4
    • 34248187057 scopus 로고    scopus 로고
    • A solver for the stochastic master equation applied to gene regulatory networks
    • doi:10.1016/j.cam.2006.02.053 C631
    • Markus Hegland, Conrad Burden, Lucia Santoso, Shev MacNamara, and Hilary Booth. A solver for the stochastic master equation applied to gene regulatory networks. J. Comput. Appl. Math., 205(2):708-724, 2007. doi:10.1016/j.cam.2006. 02.053 C631
    • (2007) J. Comput. Appl. Math , vol.205 , Issue.2 , pp. 708-724
    • Hegland, M.1    Burden, C.2    Santoso, L.3    MacNamara, S.4    Booth, H.5
  • 5
    • 53849119116 scopus 로고    scopus 로고
    • A dynamical low-rank approach to the chemical master equation
    • doi:10.1007/s11538-008-9346-x C630
    • Tobias Jahnke and Wilhelm Huisinga. A dynamical low-rank approach to the chemical master equation. Bull. Math. Biol., 70(8):2283-2302, 2008. doi:10.1007/s11538-008-9346-x C630
    • (2008) Bull. Math. Biol , vol.70 , Issue.8 , pp. 2283-2302
    • Jahnke, T.1    Huisinga, W.2
  • 6
    • 68649096448 scopus 로고    scopus 로고
    • Tensor decompositions and applications
    • doi:10.1137/07070111X C630, C637
    • Tamara G. Kolda and Brett W. Bader. Tensor decompositions and applications. SIAM Rev., 51(3):455-500, 2009. doi:10.1137/07070111X C630, C637
    • (2009) SIAM Rev , vol.51 , Issue.3 , pp. 455-500
    • Kolda, T.G.1    Bader, B.W.2
  • 7
    • 34548417080 scopus 로고    scopus 로고
    • A multiple time intervalfinite state projection algorithm for the solution to the chemical master equation
    • doi:10.1016/j.jcp.2007.05.016 C631
    • Brian Munsky and Mustafa Khammash. A multiple time intervalfinite state projection algorithm for the solution to the chemical master equation. J. Comput. Phys., 226(1):818-835, 2007. doi:10.1016/j.jcp.2007.05.016 C631
    • (2007) J. Comput. Phys , vol.226 , Issue.1 , pp. 818-835
    • Munsky, B.1    Khammash, M.2
  • 8
    • 33845875759 scopus 로고    scopus 로고
    • Simulated maximum likelihood method for estimating kinetic rates in gene expression
    • doi:10.1093/bioinformatics/btl552 C629
    • T. Tian, S. Xu, J. Gao, and K. Burrage. Simulated maximum likelihood method for estimating kinetic rates in gene expression. Bioinformatics, 23(1):84-91, 2006. doi:10.1093/bioinformatics/btl552 C629
    • (2006) Bioinformatics , vol.23 , Issue.1 , pp. 84-91
    • Tian, T.1    Xu, S.2    Gao, J.3    Burrage, K.4

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.