Conformational capacity of 5’-Deoxyguanylic acid molecule investigated by quantum-mechanical methods

Biopolymers and Cell

Volumn 27, Issue 4, 2011, Pages 291-299

  Nikolaienko, T Yu ^a   Bulavin, L A ^a   Hovorun, D M ^b  

^a TARAS SHEVCHENKO NATIONAL UNIVERSITY OF KYIV   (Ukraine)

^b INSTITUTE OF MOLECULAR BIOLOGY AND GENETICS   (Ukraine)

Author keywords

5 deoxyguanylic acid; Ab initio calculations; Conformational analysis; DNA

Indexed keywords

2',3' DIDEOXYADENOSINE; DEOXYGUANOSINE PHOSPHATE; EXOCYCLIC DOUBLE BOND; PHOSPHATE;

ARTICLE; CHEMICAL BOND; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; GEOMETRY; HYDROGEN BOND; QUANTUM MECHANICS;

EID: 80052681528     PISSN: 02337657     EISSN: 19936842     Source Type: Journal    
DOI: 10.7124/bc.00010e     Document Type: Article

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