Investigating the malleability of RNA aptamers

Methods

Volumn 63, Issue 2, 2013, Pages 178-187

  Ilgu, Muslum ^a,c   Wang, Tianjiao ^a,d   Lamm, Monica H ^b   Nilsen Hamilton, Marit ^a,c  

^a U S DEPARTMENT OF ENERGY   (United States)

^b IOWA STATE UNIVERSITY   (United States)

^c UNIVERSITY OF IOWA   (United States)

^d UNIVERSITY OF MICHIGAN COMPREHENSIVE CANCER CENTER   (United States)

Author keywords

Affinity measurement; Aptamer; Ionic environment effects; Molecular dynamics simulation

Indexed keywords

2 AMINOPURINE; APTAMER; RNA; SINGLE STRANDED RNA;

ARTICLE; BINDING AFFINITY; FLUORESCENCE; HUMAN; ISOTHERMAL TITRATION CALORIMETRY; LIGAND BINDING; MACROMOLECULE; MEASUREMENT; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEIC ACID STRUCTURE; PRIORITY JOURNAL; RIBOSWITCH; RNA ANALYSIS; RNA STRUCTURE; STEADY STATE; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

AFFINITY MEASUREMENT; APTAMER; IONIC ENVIRONMENT EFFECTS; MOLECULAR DYNAMICS SIMULATION;

2-AMINOPURINE; APTAMERS, NUCLEOTIDE; BASE PAIRING; BASE SEQUENCE; BINDING SITES; BUFFERS; CALORIMETRY; CRYSTALLOGRAPHY, X-RAY; FLUORESCENT DYES; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATION; RNA FOLDING; SPECTROMETRY, FLUORESCENCE; THERMODYNAMICS;

EID: 84885114109     PISSN: 10462023     EISSN: 10959130     Source Type: Journal    
DOI: 10.1016/j.ymeth.2013.03.016     Document Type: Article

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