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Volumn 682, Issue , 1998, Pages 260-284

Modeling of DNA via Molecular Dynamics Simulation: Structure, Bending, and Conformational Tansitions

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0346614817     PISSN: 00976156     EISSN: None     Source Type: Book Series    
DOI: None     Document Type: Article
Times cited : (15)

References (91)
  • 4
    • 0001031179 scopus 로고
    • Proteins: A Theoretical Perspective of Dynamics, Structure and Thermodynamics
    • John Wiley and Sons: New York, NY
    • Brooks III, C.L.; Karplus, M.; Pettitt, B.M. Proteins: A Theoretical Perspective of Dynamics, Structure and Thermodynamics, Advances in Chemical Physics, John Wiley and Sons: New York, NY, 1988.
    • (1988) Advances in Chemical Physics
    • Brooks C.L. III1    Karplus, M.2    Pettitt, B.M.3
  • 7
    • 0347986800 scopus 로고
    • University of California: Los Angeles, CA
    • Dickerson, R.E. NEWHELIX93. University of California: Los Angeles, CA, 1993.
    • (1993) NEWHELIX93
    • Dickerson, R.E.1
  • 30
    • 0003396304 scopus 로고    scopus 로고
    • von Rague Schleyer, P., Ed.; John Wiley and Sons: New York, NY, in press
    • Beveridge, D.L. in Encyclopedia of Computational Chemistry; von Rague Schleyer, P., Ed.; John Wiley and Sons: New York, NY, 1997, in press.
    • (1997) Encyclopedia of Computational Chemistry
    • Beveridge, D.L.1
  • 54
    • 0346095387 scopus 로고
    • Kumar, S., Ed.; University of Pittsburgh
    • Kumar, S. Dynamical Behavior of DNA. Kumar, S., Ed.; University of Pittsburgh: 1990.
    • (1990) Dynamical Behavior of DNA
    • Kumar, S.1
  • 75


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.