Quinine binding by the cocaine-binding aptamer. thermodynamic and hydrodynamic analysis of high-affinity binding of an off-target ligand

Biochemistry

Volumn 52, Issue 48, 2013, Pages 8652-8662

  Reinstein, Oren ^a   Yoo, Mina ^a   Han, Chris ^a   Palmo, Tsering ^a   Beckham, Simone A ^b   Wilce, Matthew C J ^b   Johnson, Philip E ^a  

^a YORK UNIVERSITY   (Canada)

^b MONASH UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BASE PAIRS; BINDING MECHANISMS; HYDRODYNAMIC ANALYSIS; HYDRODYNAMIC PROPERTIES; ISOTHERMAL TITRATION CALORIMETRY; SEQUENCE VARIANTS; SHAPE RECONSTRUCTION; SMALL ANGLE X-RAY SCATTERING;

BINDING ENERGY; HYDRODYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THERMODYNAMICS;

LIGANDS;

APTAMER; COCAINE; QUININE;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; HEAT; HYDRODYNAMICS; ISOTHERMAL TITRATION CALORIMETRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

EID: 84889238994     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi4010039     Document Type: Article

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