Total energy of deoxyguanosine bonded to N-2-acetylaminofluorene by the semi-empirical modified-neglect of differential diatomic overlap method

Mutation Research - Fundamental and Molecular Mechanisms of Mutagenesis

Volumn 473, Issue 2, 2001, Pages 211-217

  Besson, Morgan ^a   Mihalek, Cheryl L ^a,b  

^a VILLANOVA UNIVERSITY   (United States)

^b WORCESTER POLYTECHNIC INSTITUTE   (United States)

Author keywords

AAF; Deoxyguanosine; N 2 acetylaminofluorene; Quantum mechanics

Indexed keywords

CARCINOGEN; DEOXYGUANOSINE; DNA; N (2 FLUORENYL)ACETAMIDE;

ARTICLE; CARCINOGENICITY; COVALENT BOND; DRUG DNA INTERACTION; ENERGY TRANSFER; GENE MUTATION; PRIORITY JOURNAL; QUANTUM MECHANICS;

2-ACETYLAMINOFLUORENE; BIOMECHANICS; CARCINOGENS; DEOXYGUANOSINE; DNA; HYDROGEN BONDING; MODELS, MOLECULAR; THERMODYNAMICS;

EID: 0035916401     PISSN: 00275107     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0027-5107(00)00151-2     Document Type: Article

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