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Volumn 14, Issue 6, 2013, Pages 1219-1226

Molecular switching behavior in isosteric DNA base pairs

Author keywords

density functional calculations; DNA; hydrogen bonds; isosteric base pairs; molecular devices

Indexed keywords


EID: 84962359213     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201201083     Document Type: Article
Times cited : (14)

References (114)
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    • (accessed July 15, 2012)
    • RCSB Protein Data Bank. http://www.pdb.org/pdb/home/home.do (accessed July 15, 2012).
    • RCSB Protein Data Bank
  • 103
    • 84962367344 scopus 로고    scopus 로고
    • in (Eds.: K. B. Lipkowitza, D. B. Boyd), VCH, New York, p.
    • J. Gao, in Reviews in Computational Chemistry, Vol. 7 (Eds.:, K. B. Lipkowitza, D. B. Boyd,), VCH, New York, 1996, p. 119
    • (1996) Reviews in Computational Chemistry, Vol. 7 , pp. 119
    • Gao, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.