Analysis of 2-deoxy-D-ribofuranose molecule conformational capacity with the quantum-mechanical density functional method

Biopolymers and Cell

Volumn 27, Issue 1, 2011, Pages 74-81

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

^a TARAS SHEVCHENKO NATIONAL UNIVERSITY OF KYIV   (Ukraine)

^b INSTITUTE OF MOLECULAR BIOLOGY AND GENETICS   (Ukraine)

Author keywords

2 deoxy D ribofuranose; Ab initio calculations; Conformational analysis

Indexed keywords

2 DEOXY DEXTRO RIBOFURANOSE; CARBOHYDRATE DERIVATIVE; DNA; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ARTICLE; CARBOHYDRATE ANALYSIS; CHEMICAL STRUCTURE; CONFORMATION; ELECTRON; ENERGY; GEOMETRY; QUANTUM MECHANICAL DENSITY FUNCTIONAL THEORY METHOD; ROTATION;

EID: 79952517842     PISSN: 02337657     EISSN: 19936842     Source Type: Journal    
DOI: 10.7124/bc.000085     Document Type: Article

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