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Volumn 111, Issue 26, 2007, Pages 7626-7630

Correlation between the dynamics of hydrogen bonds and the local density reorganization in the protein hydration layer

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDRATION; MICROSCOPIC EXAMINATION; MOLECULAR DYNAMICS; PROTEINS;

EID: 34547408859     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp072350e     Document Type: Article
Times cited : (26)

References (63)
  • 1
    • 0004154123 scopus 로고
    • Gregory, R. B, Ed, Marcel Dekker: New York
    • Gregory, R. B., Ed. Protein-Solvent Interaction; Marcel Dekker: New York, 1995.
    • (1995) Protein-Solvent Interaction
  • 5
  • 52
    • 0041784950 scopus 로고    scopus 로고
    • MacKerell, A. D., Jr.; Bashford, D.; Bellott, M.; Dunbrack, R. L., Jr.; Evanseck, J. D.; Field, M. J.; Fischer, S.; Gao, J.; Guo, H.; Ha, S.; Joseph-McCarthy, D.; Kuchnir, L.; Kuczera, K.; Lau, F. T. K.; Mattos, C.; Michnick, S.; Ngo, T.; Nguyen, D. T.; Prodhom, B.; Reiher, W. E., III; Roux, B.; Schlenkrich, M.; Smith, J. C.; Stote, R.; Straub, J.; Watanabe, M.; Wiotkiewicz-Kuczera, J.; Yin, D.; Karplus, M. J. Phys. Chem. B 1998, 102, 3586.
    • MacKerell, A. D., Jr.; Bashford, D.; Bellott, M.; Dunbrack, R. L., Jr.; Evanseck, J. D.; Field, M. J.; Fischer, S.; Gao, J.; Guo, H.; Ha, S.; Joseph-McCarthy, D.; Kuchnir, L.; Kuczera, K.; Lau, F. T. K.; Mattos, C.; Michnick, S.; Ngo, T.; Nguyen, D. T.; Prodhom, B.; Reiher, W. E., III; Roux, B.; Schlenkrich, M.; Smith, J. C.; Stote, R.; Straub, J.; Watanabe, M.; Wiotkiewicz-Kuczera, J.; Yin, D.; Karplus, M. J. Phys. Chem. B 1998, 102, 3586.
  • 54
    • 84906381956 scopus 로고    scopus 로고
    • MOL_VOLUME is a free program available in the MDTools Utilities (an NIH Reource for Macromolecular Modeling and Bioinformatics) developed by the Theoretical and Computational Biophysics Group at the University of Illinois at Urbana-Champaign (http://www.ks.uiuc.edu/ Development/MDTools).
    • MOL_VOLUME is a free program available in the MDTools Utilities (an NIH Reource for Macromolecular Modeling and Bioinformatics) developed by the Theoretical and Computational Biophysics Group at the University of Illinois at Urbana-Champaign (http://www.ks.uiuc.edu/ Development/MDTools).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.