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Volumn 12, Issue 1, 2009, Pages 37-50

Fokker-Planck approximation of the master equation in molecular biology

Author keywords

Fokker Planck equation; Master equation; Numerical solution; Stochastic simulation algorithm

Indexed keywords

BIOCHEMISTRY; CHEMICAL REACTIONS; DIFFERENCE EQUATIONS; GRAFTING (CHEMICAL); MATHEMATICAL MODELS; MOLECULAR BIOLOGY; NUMERICAL ANALYSIS; RECONNAISSANCE AIRCRAFT; STOCHASTIC CONTROL SYSTEMS; SYNTHESIS (CHEMICAL); SYSTEMS ANALYSIS; TIMING JITTER;

EID: 58149480366     PISSN: 14329360     EISSN: 14330369     Source Type: Journal    
DOI: 10.1007/s00791-006-0045-6     Document Type: Article
Times cited : (65)

References (30)
  • 1
    • 0003131889 scopus 로고
    • Local behavior of solutions of quasilinear parabolic equations
    • D.G. Aronson J. Serrin 1967 Local behavior of solutions of quasilinear parabolic equations Arch. Rat. Mech. Anal. 25 81 122
    • (1967) Arch. Rat. Mech. Anal. , vol.25 , pp. 81-122
    • Aronson, D.G.1    Serrin, J.2
  • 2
    • 0001674670 scopus 로고
    • Induced synthesis of enzymes in bacteria analyzed at the cellular level
    • S. Benzer 1953 Induced synthesis of enzymes in bacteria analyzed at the cellular level Biochim. Biophys. Acta 11 383 395
    • (1953) Biochim. Biophys. Acta , vol.11 , pp. 383-395
    • Benzer, S.1
  • 3
    • 0017833657 scopus 로고
    • A model for the statistical fluctuations of protein numbers in a microbial population
    • O.G. Berg 1978 A model for the statistical fluctuations of protein numbers in a microbial population J. Theor. Biol. 71 587 603
    • (1978) J. Theor. Biol. , vol.71 , pp. 587-603
    • Berg, O.G.1
  • 4
    • 0001973959 scopus 로고
    • On diffusion-controlled dissociation
    • O.G. Berg 1978 On diffusion-controlled dissociation J. Chem. Phys. 31 47 57
    • (1978) J. Chem. Phys. , vol.31 , pp. 47-57
    • Berg, O.G.1
  • 5
    • 18144386494 scopus 로고    scopus 로고
    • Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
    • Y. Cao D. Gillespie L. Petzold 2005 Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems J. Comput. Phys. 206 395 411
    • (2005) J. Comput. Phys. , vol.206 , pp. 395-411
    • Cao, Y.1    Gillespie, D.2    Petzold, L.3
  • 7
    • 0035834519 scopus 로고    scopus 로고
    • Comparison of repressor and transcriptional attenuator systems for control of amino acid biosynthetic operons
    • J. Elf O.G. Berg M. Ehrenberg 2001 Comparison of repressor and transcriptional attenuator systems for control of amino acid biosynthetic operons J. Mol. Biol. 313 941 954
    • (2001) J. Mol. Biol. , vol.313 , pp. 941-954
    • Elf, J.1    Berg, O.G.2    Ehrenberg, M.3
  • 8
    • 12244269687 scopus 로고    scopus 로고
    • Near-critical phenomena in intracellular metabolite pools
    • J. Elf J. Paulsson O.G. Berg M. Ehrenberg 2003 Near-critical phenomena in intracellular metabolite pools Biophys. J. 84 154 170
    • (2003) Biophys. J. , vol.84 , pp. 154-170
    • Elf, J.1    Paulsson, J.2    Berg, O.G.3    Ehrenberg, M.4
  • 11
    • 33750919248 scopus 로고    scopus 로고
    • Conservative solution of the Fokker-Planck equation for stochastic chemical reactions
    • in press
    • Ferm, L., Lötstedt, P., Sjöberg, P.: Conservative solution of the Fokker-Planck equation for stochastic chemical reactions. BIT (in press, 2006)
    • (2006) BIT
    • Ferm, L.1    Lötstedt, P.2    Sjöberg, P.3
  • 14
    • 0034688174 scopus 로고    scopus 로고
    • Construction of a genetic toggle switch in Escherichia coli
    • T.S. Gardner C.R. Cantor J.J. Collins 2000 Construction of a genetic toggle switch in Escherichia coli Nature 403 339 342
    • (2000) Nature , vol.403 , pp. 339-342
    • Gardner, T.S.1    Cantor, C.R.2    Collins, J.J.3
  • 16
    • 0017030517 scopus 로고
    • A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
    • D.T. Gillespie 1976 A general method for numerically simulating the stochastic time evolution of coupled chemical reactions J. Comput. Phys. 22 403 434
    • (1976) J. Comput. Phys. , vol.22 , pp. 403-434
    • Gillespie, D.T.1
  • 19
    • 0037109565 scopus 로고    scopus 로고
    • Approximate simulation of coupled fast and slow reactions for stochastic chemical kinetics
    • E.L. Haseltine J.B. Rawlings 2002 Approximate simulation of coupled fast and slow reactions for stochastic chemical kinetics J. Chem. Phys. 117 6959 6969
    • (2002) J. Chem. Phys. , vol.117 , pp. 6959-6969
    • Haseltine, E.L.1    Rawlings, J.B.2
  • 21
  • 25
  • 26
    • 58149491975 scopus 로고    scopus 로고
    • MATLAB: The MathWorks, Inc., Natick, MA, USA
    • MATLAB: The MathWorks, Inc., Natick, MA, USA, http://www.mathworks.com
  • 27
    • 0001389945 scopus 로고
    • Enzyme induction as an all-or-none phenomenon
    • A. Novick M. Weiner 1957 Enzyme induction as an all-or-none phenomenon Proc. Natl. Acad. Sci. USA 43 553 566
    • (1957) Proc. Natl. Acad. Sci. USA , vol.43 , pp. 553-566
    • Novick, A.1    Weiner, M.2
  • 28
    • 0030560293 scopus 로고    scopus 로고
    • A Jacobi-Davidson iteration method for linear eigenvalue problems
    • G.L.G. Sleijpen H.A. van der Vorst 1996 A Jacobi-Davidson iteration method for linear eigenvalue problems SIAM J. Matrix Anal. Appl. 17 401 425
    • (1996) SIAM J. Matrix Anal. Appl. , vol.17 , pp. 401-425
    • Sleijpen, G.L.G.1    Van Der Vorst, H.A.2
  • 29
    • 0000005482 scopus 로고
    • Bi-CGSTAB: A fast and smoothly converging variant of Bi-CG for the solution of nonsymmetric linear systems
    • H.A. van der Vorst 1992 Bi-CGSTAB: A fast and smoothly converging variant of Bi-CG for the solution of nonsymmetric linear systems SIAM J. Sci. Stat. Comput. 13 631 644
    • (1992) SIAM J. Sci. Stat. Comput. , vol.13 , pp. 631-644
    • Van Der Vorst, H.A.1
  • 30
    • 0037461492 scopus 로고    scopus 로고
    • Single-molecule approach to dispersed kinetics and dynamic disorder: Probing conformational fluctuation and enzymatic dynamics
    • X.S. Xie 2002 Single-molecule approach to dispersed kinetics and dynamic disorder: Probing conformational fluctuation and enzymatic dynamics J. Chem. Phys. 117 11024 11032
    • (2002) J. Chem. Phys. , vol.117 , pp. 11024-11032
    • Xie, X.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.