Cooperative binding of a quinoline derivative to an RNA stem loop containing a dangling end

Bioorganic and Medicinal Chemistry Letters

Volumn 20, Issue 10, 2010, Pages 3134-3137

  Ramisetty, Sreenivasa Rao ^a   Baranger, Anne M ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

autodock; Computational docking; Quinoline; RNA

Indexed keywords

NSC 1010; NSC 2455; NSC 3616; NSC 3618; NSC 3870; NSC 4384; NSC 5361; NSC 5485; NSC 5491; NSC 5920; QUINOLINE DERIVATIVE; RNA; UNCLASSIFIED DRUG;

ARTICLE; CHROMATOPHORE; CONFORMATIONAL TRANSITION; DISSOCIATION CONSTANT; DRUG BINDING; DRUG STRUCTURE; FLUORESCENCE ANALYSIS; MOLECULAR STABILITY; NUCLEOTIDE BINDING SITE; RNA BINDING; RNA PROCESSING; RNA STRUCTURE; ULTRAVIOLET RADIATION;

AMINOQUINOLINES; BINDING SITES; CIRCULAR DICHROISM; COMPUTER SIMULATION; DATABASES, FACTUAL; NUCLEIC ACID CONFORMATION; QUINOLINES; RNA, BACTERIAL; SOFTWARE;

EID: 77952110970     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmcl.2010.03.090     Document Type: Article

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