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Volumn , Issue , 2007, Pages 425-429

Stochastic simulations of cellular biological processes

Author keywords

[No Author keywords available]

Indexed keywords

ADAPTIVE ALGORITHMS; BEHAVIORAL RESEARCH; BRIDGES; CHLORINE COMPOUNDS; COMPUTER SOFTWARE; EVOLUTIONARY ALGORITHMS; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; MATLAB; MESSAGE PASSING; MODERNIZATION; SOFTWARE PACKAGES; STOCHASTIC CONTROL SYSTEMS; STOCHASTIC MODELS;

EID: 49949088284     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/HPCMP-UGC.2007.70     Document Type: Conference Paper
Times cited : (2)

References (8)
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    • Exact Stochastic Simulation of Coupled Chemical Reactions
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    • Gillespie, D.1
  • 2
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    • Approximate accelerated stochastic simulations of chemically reacting systems
    • Gillespie, D., "Approximate accelerated stochastic simulations of chemically reacting systems." J. Chem. Phys., v. 115, p. 1716, 2001.
    • (2001) J. Chem. Phys , vol.115 , pp. 1716
    • Gillespie, D.1
  • 3
    • 0242425970 scopus 로고    scopus 로고
    • Improved leap-size selection for accelerated stochastic simulations
    • Gillespie, D. and L. Petzold, "Improved leap-size selection for accelerated stochastic simulations." J. Chem. Phys., v. 119, p. 8229, 2003.
    • (2003) J. Chem. Phys , vol.119 , pp. 8229
    • Gillespie, D.1    Petzold, L.2
  • 4
    • 3142543968 scopus 로고    scopus 로고
    • Binomial leap methods for simulation chemical kinetics
    • Tian, T. and K. Burrage, "Binomial leap methods for simulation chemical kinetics." J. Chem. Phys., v. 121, p. 10356, 2004.
    • (2004) J. Chem. Phys , vol.121 , pp. 10356
    • Tian, T.1    Burrage, K.2
  • 5
    • 22944469465 scopus 로고    scopus 로고
    • Binomial distribution based τ-leap accelerated stochastic simulation
    • Chatterjee, A., D. Vlachos, and M. Katsoulakis, "Binomial distribution based τ-leap accelerated stochastic simulation." J. Chem. Phys., v. 122, 024112, 2005.
    • (2005) J. Chem. Phys , vol.122 , pp. 024112
    • Chatterjee, A.1    Vlachos, D.2    Katsoulakis, M.3
  • 6
    • 31544465969 scopus 로고    scopus 로고
    • Efficient step size selection for the tau-leaping simulation method
    • Cao, Y., D. Gillespie, and L. Petzold, "Efficient step size selection for the tau-leaping simulation method." J. Chem. Phys., v. 124, 044109, 2006.
    • (2006) J. Chem. Phys , vol.124 , pp. 044109
    • Cao, Y.1    Gillespie, D.2    Petzold, L.3
  • 7
    • 23944491675 scopus 로고    scopus 로고
    • Avoiding negative populations in explicit Poisson tau-leaping
    • Cao, Y., D. Gillespie, and L. Petzold, "Avoiding negative populations in explicit Poisson tau-leaping." J. Chem. Phys., v. 123, 054104, 2005.
    • (2005) J. Chem. Phys , vol.123 , pp. 054104
    • Cao, Y.1    Gillespie, D.2    Petzold, L.3
  • 8
    • 0037342537 scopus 로고    scopus 로고
    • The Systems Biology Markup Language (SBML): A medium for representation and exchange of biochemical network models
    • Hucka, M., A. Finney, H.M. Sauro, and H. Bolouri, et al., "The Systems Biology Markup Language (SBML): A medium for representation and exchange of biochemical network models." Bioinformatics, v. 19, p. 524, 2003.
    • (2003) Bioinformatics , vol.19 , pp. 524
    • Hucka, M.1    Finney, A.2    Sauro, H.M.3    Bolouri, H.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.