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Volumn 111, Issue 1, 2007, Pages 260-285

Modification and optimization of the United-Residue (UNRES) potential energy function for canonical simulations. I. Temperature dependence of the effective energy function and tests of the optimization method with single training proteins

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; ENTROPY; FREE ENERGY; MOLECULAR DYNAMICS; OPTIMIZATION; PROTEINS;

EID: 33847123661     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp065380a     Document Type: Article
Times cited : (178)

References (85)
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    • Kazmierkiewicz, R.; Liwo, A.; Scheraga, H. A. Biophys. Chem. 2003, 100, 261. Erratum: Biophys. Chem. 2003, 106, 91.
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    • Skilling, J, Ed, Kluwer Academic: Dordrecht, Holland
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  • 79
    • 0002693020 scopus 로고
    • Physical basis of the stability of the folded conformations of proteins
    • Creighton, T. E, Ed, Freeman: New York
    • Privalov, P. L. Physical basis of the stability of the folded conformations of proteins; In Protein Folding; Creighton, T. E., Ed.; Freeman: New York, 1992.
    • (1992) Protein Folding
    • Privalov, P.L.1
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    • 84906408463 scopus 로고    scopus 로고
    • Kozłowska, U.; Wachucik, K.; Liwo, A.; Scheraga, H. A. Determination of short-range potentials for physics-based protein-structure prediction; NIC Series, NIC Workshop 2006, From Computational Physics to System Biology, John von Neumann Institute for Computing, Jülich, Germany; Hansmann, U. H. E., Meinke, J., Mohanty, S., Zimmermann, O., Eds.; 2006.
    • Kozłowska, U.; Wachucik, K.; Liwo, A.; Scheraga, H. A. Determination of short-range potentials for physics-based protein-structure prediction; NIC Series, NIC Workshop 2006, From Computational Physics to System Biology, John von Neumann Institute for Computing, Jülich, Germany; Hansmann, U. H. E., Meinke, J., Mohanty, S., Zimmermann, O., Eds.; 2006.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.