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Volumn 51, Issue 1, 2009, Pages 33-40

Computer simulation of proteins: Thermodynamics and structure prediction

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EID: 58849100487     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2008-00086-2     Document Type: Article
Times cited : (2)

References (100)
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    • A.M. Ferrenberg, R.H. Swendsen, Phys. Rev. Lett. 61, 2635 (1988); A.M. Ferrenberg, R.H. Swendsen, Phys. Rev. Lett. 63, 1603(E) (1089), and references given in that erratum
    • (1988) Phys. Rev. Lett. , vol.61 , pp. 2635
    • Ferrenberg, A.M.1    Swendsen, R.H.2
  • 5
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    • and references given in that erratum
    • A.M. Ferrenberg, R.H. Swendsen, Phys. Rev. Lett. 61, 2635 (1988); A.M. Ferrenberg, R.H. Swendsen, Phys. Rev. Lett. 63, 1603(E) (1089), and references given in that erratum
    • (1089) Phys. Rev. Lett. , vol.63
    • Ferrenberg, A.M.1    Swendsen, R.H.2
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    • Erratum: J. Chem. Phys. 120, 10852 (2004)
    • D.A. Kofke, J. Chem. Phys. 117, 6911 (2002); Erratum: J. Chem. Phys. 120, 10852 (2004)
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    • Kofke, D.A.1
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    • D. Baker, Nature 405, 39 (2000)
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    • From Computational Biophysics to Systems Biology (CBSB07)
    • edited by H.E. Hansmann, J. Meinke, S. Mohanty, O. Zimmermann
    • A. Verma, W. Wenzel, From Computational Biophysics to Systems Biology (CBSB07), edited by H.E. Hansmann, J. Meinke, S. Mohanty, O. Zimmermann, NIC Series, Vol. 36 (2007) pp. 283-286
    • (2007) NIC Series , vol.36 , pp. 283-286
    • Verma, A.1    Wenzel, W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.