Computational discovery of folded RNA domains in genomes and in vitro selected libraries

Methods

Volumn 52, Issue 2, 2010, Pages 133-140

  Riccitelli, Nathan J ^a   Lupták, Andrej ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Aptamer; Base pairing; Hammerhead; HDV; Motif search; Ribozyme; RNA structure; Sequence covariance

Indexed keywords

ADENOSINE; ARGININE; CAFFEINE; CITRULLINE; GUANOSINE TRIPHOSPHATE; HAMMERHEAD RIBOZYME; RNA; THEOPHYLLINE;

COMPUTER MODEL; CRYSTALLIZATION; DNA SEQUENCE; DNA STRUCTURE; ESCHERICHIA COLI; GENETIC ANALYSIS; GENOME; GENOMICS; HEPATITIS DELTA VIRUS; HUMAN; IN VITRO STUDY; LIGAND BINDING; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN MOTIF; PROTEIN SYNTHESIS; REVIEW; RNA SEQUENCE; X RAY CRYSTALLOGRAPHY;

APTAMERS, NUCLEOTIDE; BASE SEQUENCE; COMPUTATIONAL BIOLOGY; GENE LIBRARY; MOLECULAR SEQUENCE DATA; NUCLEIC ACID CONFORMATION; RNA, CATALYTIC; RNA, UNTRANSLATED; SOFTWARE;

HEPATITIS DELTA VIRUS;

EID: 77957168895     PISSN: 10462023     EISSN: 10959130     Source Type: Journal    
DOI: 10.1016/j.ymeth.2010.06.005     Document Type: Review

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