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Volumn 8, Issue 8, 2010, Pages 1870-1875

Electron transfer from aromatic amino acids to guanine and adenine radical cations in π stacked and T-shaped complexes

Author keywords

[No Author keywords available]

Indexed keywords

ADENINE RADICALS; AROMATIC AMINO ACID; AROMATIC RINGS; CONFORMATIONAL CHANGE; DFT CALCULATION; ELECTRON TRANSFER; ELECTRONIC INTERACTIONS; ET PROCESS; GENOMIC DNA; GUANINE; MUTUAL ORIENTATION; NUCLEOBASES; OXIDATIVE DAMAGE; PROTEIN-NUCLEIC ACIDS; RADICAL CATIONS; REDOX PROPERTY; SINGLE SITES;

EID: 77950319438     PISSN: 14770520     EISSN: None     Source Type: Journal    
DOI: 10.1039/b927134a     Document Type: Article
Times cited : (23)

References (63)
  • 21
    • 84889962141 scopus 로고    scopus 로고
    • Computational modeling of charge transfer in DNA, in
    • J. poner and F. Lankas, Springer, Dordrecht, pp. 485-512
    • A. A. Voityuk, Computational modeling of charge transfer in DNA, in Computational studies of RNA and DNA, ed., J. poner, and, F. Lankas, Springer, Dordrecht, 2006, pp. 485-512
    • (2006) Computational Studies of RNA and DNA, Ed.
    • Voityuk, A.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.