Structure-affinity relationship of the cocaine-binding aptamer with quinine derivatives

Bioorganic and Medicinal Chemistry

Volumn 23, Issue 10, 2015, Pages 2593-2597

  Slavkovic, Sladjana ^a   Altunisik, Merve ^a   Reinstein, Oren ^a   Johnson, Philip E ^a  

^a YORK UNIVERSITY   (Canada)

Author keywords

Aptamer; Calorimetry; ITC; Structure affinity relationship

Indexed keywords

APTAMER; BICYCLO COMPOUND; COCAINE; HYDROGEN; LIGAND; QUININE;

ANALOGS AND DERIVATIVES; BINDING SITE; CALORIMETRY; CHEMISTRY; CONFORMATION; MOLECULAR GENETICS; NUCLEOTIDE SEQUENCE; STRUCTURE ACTIVITY RELATION; SYNTHESIS; THERMODYNAMICS;

APTAMERS, NUCLEOTIDE; BASE SEQUENCE; BICYCLO COMPOUNDS; BINDING SITES; CALORIMETRY; COCAINE; HYDROGEN; LIGANDS; MOLECULAR SEQUENCE DATA; NUCLEIC ACID CONFORMATION; QUININE; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

EID: 84937763559     PISSN: 09680896     EISSN: 14643391     Source Type: Journal    
DOI: 10.1016/j.bmc.2015.02.052     Document Type: Article

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