Structural and electronic property responses to the arsenic/phosphorus exchange in GC-related DNA of the B-form

Journal of Computational Chemistry

Volumn 33, Issue 8, 2012, Pages 817-821

  Gu, Jiande ^a   Wang, Jing ^b   Xie, Yaoming ^c   Leszczynski, Jerzy ^b   Schaefer III, Henry F ^c  

^a SHANGHAI INSTITUTE OF MATERIA MEDICA   (China)

^b JACKSON STATE UNIVERSITY   (United States)

^c UNIVERSITY OF GEORGIA   (United States)

Author keywords

As substitution; DFT calculation; DNA; electron affinity

Indexed keywords

AS-SUBSTITUTION; BASE STACKING; DFT CALCULATION; DUPLEX DNA; ELECTRON ACCEPTOR; ELECTRON CAPTURE; GEOMETRIC VARIATIONS; LIVING THINGS; SUBSTITUTION EFFECT; VERTICAL ELECTRON DETACHMENT ENERGIES; WATSON-CRICK BASE PAIRING;

DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITY; ELECTRONIC PROPERTIES;

DNA;

ARSENIC; CYTOSINE; DEOXYCYTIDINE PHOSPHATE; DEOXYCYTIDYLYL (3' 5') DEOXYGUANOSINE; DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE; DEOXYGUANOSINE; DNA; DRUG DERIVATIVE; GUANINE; PHOSPHORUS;

BASE PAIRING; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON; GC RICH SEQUENCE; HYDROGEN BOND; REVIEW;

ARSENIC; BASE PAIRING; CYTOSINE; DEOXYCYTOSINE NUCLEOTIDES; DEOXYGUANOSINE; DNA; ELECTRONS; GC RICH SEQUENCE; GUANINE; HYDROGEN BONDING; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; PHOSPHORUS;

EID: 84862820688     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.22880     Document Type: Review

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