Simulations of structure and vibrational spectra of deoxyoctanucleotides

Journal of Physical Chemistry B

Volumn 109, Issue 43, 2005, Pages 20579-20587

  Bouř, Petr ^a   Andrushchenko, Valery ^b   Kabeláč, Martin ^a   Maharaj, Vanitha ^b   Wieser, Hal ^b  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^b UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; COMPUTER SIMULATION; CONFORMATIONS; DNA; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; SOLUTIONS; SOLVENTS;

DEOXYOCTANUCLEOTIDES; DNA FRAGMENTS; INFRARED ABSORPTION; VIBRATIONAL SPECTRA;

MOLECULAR DYNAMICS;

DNA; OLIGODEOXYRIBONUCLEOTIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CIRCULAR DICHROISM; COMPUTER SIMULATION; CONFORMATION; NUCLEOTIDE SEQUENCE; VIBRATION;

BASE SEQUENCE; CIRCULAR DICHROISM; COMPUTER SIMULATION; DNA; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; OLIGODEOXYRIBONUCLEOTIDES; VIBRATION;

EID: 27744512903     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp051218g     Document Type: Article

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