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Volumn 104, Issue 26, 2000, Pages 6108-6111

A model for simulating dynamics of DNA denaturation

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROGEN BONDS; MELTING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; TEMPERATURE;

EID: 0034227561     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp000550j     Document Type: Article
Times cited : (65)

References (32)
  • 9
  • 24
    • 0003692166 scopus 로고
    • The Benjamin/ Cummings Publishing Company: Redwood City, California
    • Mathews, C. K.; van Holde, K. E. Biochemistry; The Benjamin/ Cummings Publishing Company: Redwood City, California, 1990.
    • (1990) Biochemistry
    • Mathews, C.K.1    Van Holde, K.E.2
  • 32
    • 0004155427 scopus 로고
    • Freeman, W. H.: New York
    • Stryer, L. Biochemistry, Freeman, W. H.: New York, 1995.
    • (1995) Biochemistry
    • Stryer, L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.