Conformational analysis of genotoxic benzo[a] pyrene-7, 8-dione-duplex dna adducts using a molecular dynamics method

Journal of Biomolecular Structure and Dynamics

Volumn 27, Issue 4, 2010, Pages 457-464

  Jin, Biao ^a   Lee, Hyun Mee ^a   Kim, Seog K ^a  

^a Yeungnam University   (South Korea)

Author keywords

Benzo a pyrene 7, 8 dione; Damage; DNA; Molecular dynamics; Stereoisomer

Indexed keywords

BENZO[A]PYRENE; BENZO[A]PYRENE 7,8 QUINONE; DNA BASE; OLIGONUCLEOTIDE; QUINONE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; DNA ADDUCT; GENOTOXICITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; SIMULATION; STEREOISOMERISM; THERMODYNAMICS;

BENZOPYRENES; CARCINOGENS; DNA ADDUCTS; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; NUCLEIC ACID CONFORMATION; STEREOISOMERISM;

EID: 75149166131     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2010.10507330     Document Type: Article

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