Thermodynamic contribution and nearest-neighbor parameters of pseudouridine-adenosine base pairs in oligoribonucleotides

RNA

Volumn 19, Issue 11, 2013, Pages 1474-1482

  Hudson, Graham A ^a   Bloomingdale, Richard J ^a   Znosko, Brent M ^a  

^a Saint Louis University School of Science and Engineering   (United States)

Author keywords

Modified nucleotides; Nonstandard nucleotides; RNA thermodynamics; Secondary structure prediction

Indexed keywords

ADENOSINE; OLIGORIBONUCLEOTIDE; PSEUDOURIDINE; RNA; URIDINE;

ARTICLE; BASE PAIRING; ENERGY; ENTHALPY; ENTROPY; FREE ENERGY; HYDROGEN BOND; K NEAREST NEIGHBOR; MELTING POINT; NEAREST NEIGHBOR PARAMETER; PRIORITY JOURNAL; PROTEIN SECONDARY STRUCTURE; RNA STRUCTURE; THERMODYNAMICS;

MODIFIED NUCLEOTIDES; NONSTANDARD NUCLEOTIDES; RNA THERMODYNAMICS; SECONDARY STRUCTURE PREDICTION;

ADENOSINE; ALGORITHMS; BASE PAIRING; BASE SEQUENCE; HYDROGEN BONDING; MODELS, CHEMICAL; NUCLEIC ACID CONFORMATION; NUCLEIC ACID DENATURATION; OLIGORIBONUCLEOTIDES; PSEUDOURIDINE; RNA; THERMODYNAMICS;

EID: 84886027613     PISSN: 13558382     EISSN: 14699001     Source Type: Journal    
DOI: 10.1261/rna.039610.113     Document Type: Article

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