Energetic basis of molecular recognition in a DNA aptamer

Biophysical Chemistry

Volumn 126, Issue 1-3, 2007, Pages 165-175

  Bishop, G Reid ^a   Ren, Jinsong ^b   Polander, Brandon C ^a   Jeanfreau, Benjamin D ^a   Trent, John O ^c   Chaires, Jonathan B ^c  

^a MISSISSIPPI COLLEGE   (United States)

^b CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

^c UNIVERSITY OF LOUISVILLE SCHOOL OF MEDICINE   (United States)

Author keywords

Aptamer; Calorimetry; Circular dichroism; DNA; Enthalpy; Entropy; Induced fit; Molecular recognition; Thermodynamics

Indexed keywords

AMIDE; APTAMER; SODIUM CHLORIDE;

ARTICLE; BINDING SITE; CALORIMETRY; CIRCULAR DICHROISM; DNA BINDING; DNA STRAND; DNA STRUCTURE; ENERGY; ENTHALPY; ENTROPY; EXPERIMENTAL STUDY; HEAT; ISOTHERMAL TITRATION CALORIMETRY; MELTING POINT; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR RECOGNITION; PRIORITY JOURNAL; SIMULATION; SPECTROSCOPY; SURFACE PROPERTY; TEMPERATURE; THERMODYNAMICS; TITRIMETRY;

APTAMERS, NUCLEOTIDE; ARGININE; BASE SEQUENCE; CALORIMETRY, DIFFERENTIAL SCANNING; HEAT; NUCLEIC ACID CONFORMATION; SOLVENTS; THERMODYNAMICS; TRANSITION TEMPERATURE;

EID: 33846627810     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2006.07.009     Document Type: Article

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