Selecting molecular recognition. what can existing aptamers tell us about their inherent recognition capabilities and modes of interaction?

Pharmaceuticals

Volumn 5, Issue 5, 2012, Pages 493-513

  Zhang, Qian ^a   Landgraf, Ralf ^a  

^a UNIVERSITY OF MIAMI   (United States)

Author keywords

Aptamers; Molecular recognition; Nucleic acids

Indexed keywords

APTAMER; CARBOHYDRATE; GREEN FLUORESCENT PROTEIN; NUCLEASE; PEPTIDE APTAMER;

BINDING AFFINITY; CHEMICAL MODIFICATION; CONFORMATIONAL TRANSITION; COST EFFECTIVENESS ANALYSIS; EVALUATION RESEARCH; HUMAN; HYDRODYNAMICS; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR RECOGNITION; MOLECULAR STABILITY; MOLECULAR WEIGHT; NONHUMAN; NUCLEOTIDE BINDING SITE; PROCESS DEVELOPMENT; PROCESS OPTIMIZATION; PROTEIN EXPRESSION; REVIEW; RNA SPLICING; SUBSTITUTION REACTION;

EID: 84861630170     PISSN: None     EISSN: 14248247     Source Type: Journal    
DOI: 10.3390/ph5050493     Document Type: Review

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