Conformational analysis of the complete series of 2' and 3' monofluorinated dideoxyuridines

Journal of Biochemical and Biophysical Methods

Volumn 34, Issue 1, 1997, Pages 11-29

  Barchi Jr , Joseph J ^a,b   Jeong, Lak Shin ^a,c   Siddiqui, Maqbool A ^a   Marquez, Victor E ^a  

^a NATIONAL CANCER INSTITUTE   (United States)

^b MSC 4255 ^*  (United States)

^c Ewha Womans University   (South Korea)

Author keywords

Conformational analysis; Nuclear magnetic resonance spectroscopy; Pseudorotational analysis; Uridine 2',3' dideoxynucleosides

Indexed keywords

2',3' DIDEOXYURIDINE DERIVATIVE; NUCLEOSIDE DERIVATIVE; ORGANOFLUORINE DERIVATIVE;

ARTICLE; CALCULATION; CARBOHYDRATE ANALYSIS; CHEMICAL STRUCTURE; FLUORINATION; IN VITRO STUDY; ISOMERISM; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; QUANTUM CHEMISTRY; THEORY;

DIDEOXYNUCLEOSIDES; FLUORINE; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NUCLEIC ACID CONFORMATION;

EID: 0031055109     PISSN: 0165022X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0165-022X(96)00032-2     Document Type: Article

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