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Volumn 5, Issue 1, 2003, Pages 64-69

Protein folding in silico: An overview

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; ANTIBODIES; CATALYSIS; COMPUTER SIMULATION; HUMAN ENGINEERING; MOLECULAR STRUCTURE; MONOMERS;

EID: 0037230684     PISSN: 15219615     EISSN: None     Source Type: Journal    
DOI: 10.1109/MCISE.2003.1166554     Document Type: Review
Times cited : (32)

References (14)
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    • Ooi, T.1
  • 6
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    • Intermolecular potentials from crystal data 6: Determination of empirical potentials for O-HLO = C hydrogen bonds from packing configurations
    • M.J. Sippl, G. Némethy, and H.A. Scheraga, "Intermolecular Potentials from Crystal Data 6: Determination of Empirical Potentials for O-HLO = C Hydrogen Bonds from Packing Configurations," J. Physical Chemistry, vol. 88, 1994, pp. 6231-6233.
    • (1994) J. Physical Chemistry , vol.88 , pp. 6231-6233
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  • 7
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    • Pathways to a protein folding intermediate observed in a 1, microsecond simulation in aqueous solution
    • Y. Duan and P.A. Kollman, "Pathways to a Protein Folding Intermediate Observed in a 1, Microsecond Simulation in Aqueous Solution," Science, vol. 282, 1998, pp. 740-744.
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    • Duan, Y.1    Kollman, P.A.2
  • 8
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    • M. Shirts and V. Pande, "Screen Savers of the World, Unite!" Science, vol. 290, 2000, pp. 1903-1904.
    • (2000) Science , vol.290 , pp. 1903-1904
    • Shirts, M.1    Pande, V.2
  • 10
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    • The generalized-ensemble approach for protein folding simulations
    • D. Stauffer, ed., World Scientific
    • U.H.E. Hansmann and Y. Okamoto, "The Generalized-Ensemble Approach for Protein Folding Simulations," Ann. Reviews in Computational Physics, vol. 6, D. Stauffer, ed., World Scientific, 1998, pp. 129-157.
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  • 11
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  • 12
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    • Global optimization by energy landscape paving
    • (1:4)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.