Influence of flanking sequence context on the conformational flexibility of aminofluorene-modified dG adduct in dA mismatch DNA duplexes

Nucleic Acids Research

Volumn 37, Issue 5, 2009, Pages 1628-1637

  Jain, Nidhi ^a   Meneni, Srinivasarao ^a   Jain, Vipin ^a   Cho, Bongsup P ^a  

^a UNIVERSITY OF RHODE ISLAND   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADENINE; AROMATIC AMINE; CYTOSINE; DNA; FLUORENE DERIVATIVE; GUANINE; N (2' DEOXYGUANOSIN YL) 7 FLUORO 2 AMINOFLUORENE; SODIUM CHLORIDE; THYMINE; UNCLASSIFIED DRUG;

3' UNTRANSLATED REGION; AMINO ACID SUBSTITUTION; ARTICLE; CIRCULAR DICHROISM; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; DNA CONFORMATION; DNA FLANKING REGION; DRUG STRUCTURE; EXCISION REPAIR; GENETIC HETEROGENEITY; GENETIC STABILITY; HUMAN; MISMATCH REPAIR; MOLECULAR RECOGNITION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; TEMPERATURE DEPENDENCE;

BASE PAIR MISMATCH; BASE SEQUENCE; CIRCULAR DICHROISM; DEOXYADENOSINES; DEOXYGUANOSINE; DNA ADDUCTS; FLUORENES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; NUCLEIC ACID CONFORMATION; SODIUM CHLORIDE; TEMPERATURE;

EID: 63249108233     PISSN: 03051048     EISSN: 13624962     Source Type: Journal    
DOI: 10.1093/nar/gkn1063     Document Type: Article

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