Conformational possibilities of uridine: DFT quantum mechanical investigation

Biopolymers and Cell

Volumn 24, Issue 2, 2008, Pages 142-157

  Zhurakivsky, R O ^a   Hovorun, D M ^b  

^a TARAS SHEVCHENKO NATIONAL UNIVERSITY OF KYIV   (Ukraine)

^b INSTITUTE OF MOLECULAR BIOLOGY AND GENETICS   (Ukraine)

Author keywords

Conformational analysis; Electron density topology analysis; Intramolecular hydrogen bonds; Quantum mechanical density functional theory method; Uridine

Indexed keywords

EID: 77950853062     PISSN: 02337657     EISSN: 19936842     Source Type: Journal    
DOI: 10.7124/bc.00079C     Document Type: Article

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