Structural influence of C8-phenoxy-guanine in the nar i recognition DNA sequence

Chemical Research in Toxicology

Volumn 26, Issue 9, 2013, Pages 1397-1408

  Kuska, Michael S ^a   Witham, Aaron A ^a   Sproviero, Michael ^a   Manderville, Richard A ^a   Majdi Yazdi, Mohadeseh ^b   Sharma, Purshotam ^b   Wetmore, Stacey D ^b  

^a UNIVERSITY OF GUELPH   (Canada)

^b UNIVERSITY OF LETHBRIDGE   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

C8 (4 FLUOROPHENOXY) 2' DEOXYGUANOSINE; DOUBLE STRANDED DNA; GUANINE DERIVATIVE; PHOSPHORAMIDOUS ACID; UNCLASSIFIED DRUG; DEOXYGUANOSINE; DNA; PHENOL DERIVATIVE; PHENOXY RADICAL; RESTRICTION ENDONUCLEASE;

5' UNTRANSLATED REGION; ARTICLE; BASE PAIRING; CIRCULAR DICHROISM; DNA ADDUCT; DNA CONFORMATION; DNA SEQUENCE; DNA SYNTHESIS; FLUORINE NUCLEAR MAGNETIC RESONANCE; MELTING POINT; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; SEQUENCE ANALYSIS; SOLID PHASE SYNTHESIS; STRUCTURE ANALYSIS; AMINO ACID SEQUENCE; BASE MISPAIRING; CHEMICAL STRUCTURE; CHEMISTRY; ENZYME SPECIFICITY; ISOLATION AND PURIFICATION; METABOLISM;

AMINO ACID SEQUENCE; BASE PAIR MISMATCH; DEOXYGUANOSINE; DNA; DNA RESTRICTION ENZYMES; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; PHENOLS; SEQUENCE ANALYSIS, DNA; SUBSTRATE SPECIFICITY;

EID: 84884234213     PISSN: 0893228X     EISSN: 15205010     Source Type: Journal    
DOI: 10.1021/tx400252g     Document Type: Article

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