Structure and thermodynamic insights on acetylaminofluorene-modified deletion DNA duplexes as models for frameshift mutagenesis

Chemical Research in Toxicology

Volumn 26, Issue 6, 2013, Pages 937-951

  Sandineni, Anusha ^a   Lin, Bin ^b   Mackerell, Alexander D ^b   Cho, Bongsup P ^a  

^a UNIVERSITY OF RHODE ISLAND   (United States)

^b UNIVERSITY OF MARYLAND SCHOOL OF PHARMACY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DOUBLE STRANDED DNA; N (2 FLUORENYL)ACETAMIDE; DNA;

ARTICLE; CARCINOGEN DNA INTERACTION; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; DIFFERENTIAL SCANNING CALORIMETRY; FRAMESHIFT MUTATION; GENE DELETION; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; MATRIX ASSISTED LASER DESORPTION IONIZATION TIME OF FLIGHT MASS SPECTROMETRY; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR STABILITY; MUTAGENESIS; SIMULATION; SOLVATION; THERMODYNAMICS; THERMOSTABILITY; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; DRUG EFFECTS; GENETICS; RIBOSOMAL FRAMESHIFTING;

2-ACETYLAMINOFLUORENE; DNA; FRAMESHIFT MUTATION; FRAMESHIFTING, RIBOSOMAL; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; MUTAGENESIS; THERMODYNAMICS;

EID: 84879175767     PISSN: 0893228X     EISSN: 15205010     Source Type: Journal    
DOI: 10.1021/tx400116n     Document Type: Article

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