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Volumn 24, Issue 8, 2008, Pages 4215-4223

Molecular dynamics simulations for water and ions in protein crystals

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; CRYSTALS; HYDROGEN BONDS; HYDROPHILICITY; MOLECULAR DYNAMICS; TOPOLOGY; WATER;

EID: 42549109673     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la703591e     Document Type: Article
Times cited : (35)

References (67)
  • 6
    • 42549159924 scopus 로고
    • The Nature of Crystals
    • McPherson, A, Ed, John Wiley & Sons: New York, Chapter 5
    • McPherson, A. The Nature of Crystals. In Preparation and Analysis of Protein Crystals; McPherson, A., Ed.; John Wiley & Sons: New York, 1982; Chapter 5.
    • (1982) Preparation and Analysis of Protein Crystals
    • McPherson, A.1
  • 52
    • 0002775934 scopus 로고
    • Interaction models for water in relation to protein hydration
    • Pullman, B, Ed, D. Reidel Publishing Co, Dordrecht, The Netherlands
    • Berendsen, H. J. C.; Postma, J. P. M.; van Gunsteren, W. F.; Hermans, J. Interaction models for water in relation to protein hydration. In Intermolecular Forces; Pullman, B., Ed.; D. Reidel Publishing Co.: Dordrecht, The Netherlands, 1981.
    • (1981) Intermolecular Forces
    • Berendsen, H.J.C.1    Postma, J.P.M.2    van Gunsteren, W.F.3    Hermans, J.4
  • 64


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.