Calculation of 13C chemical shifts in RNA nucleosides: Structure-13C chemical shift relationships

Journal of Magnetic Resonance

Volumn 151, Issue 1, 2001, Pages 1-8

  Rossi, Paolo ^a   Harbison, Gerard S ^a  

^a UNIVERSITY OF NEBRASKA LINCOLN   (United States)

Author keywords

ab initio; Chemical shift; Conformation; Nucleotide; RNA; Sugar pucker

Indexed keywords

CARBON; NUCLEOSIDE; RNA;

ALGORITHM; ARTICLE; CHEMISTRY; CONFORMATION;

ALGORITHMS; CARBON ISOTOPES; NUCLEIC ACID CONFORMATION; NUCLEOSIDES; RNA;

EID: 0035542637     PISSN: 10907807     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmre.2001.2350     Document Type: Article

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