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Volumn 119, Issue 32, 1997, Pages 7463-7469

Molecular dynamic simulations of the d(T·A·T) triple helix

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; DNA STRUCTURE; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THEORY; THERMODYNAMICS; TRIPLE HELIX; X RAY ANALYSIS;

EID: 0030873459     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja970601z     Document Type: Article
Times cited : (160)

References (39)
  • 3
    • 0029922788 scopus 로고    scopus 로고
    • (d) Agarwal, B. B.; Schwarz, L.; Hogan, M. E.; Rando, R. F. 1996, 56, 5156
    • (c) Sun, J. S.; Garestier, T.; Helene, C. Curr. Opin. Struct. Biol. 1996, 6, 327. (d) Agarwal, B. B.; Schwarz, L.; Hogan, M. E.; Rando, R. F. 1996, 56, 5156.
    • (1996) Curr. Opin. Struct. Biol. , vol.6 , pp. 327
    • Sun, J.S.1    Garestier, T.2    Helene, C.3
  • 20
  • 22
    • 1842309810 scopus 로고    scopus 로고
    • note
    • -1. The final system was the starting point for 1.0 ns of unrestrained MD simulation (T = 300 K).
  • 33


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.