Anion-binding properties of a cyclic pseudohexapeptide containing 1,5-disubstituted 1,2,3-triazole subunits

Journal of Organic Chemistry

Volumn 76, Issue 17, 2011, Pages 7084-7095

  Krause, Martin R ^a   Goddard, Richard ^b   Kubik, Stefan ^a  

^a University of Koblenz Landau   (Germany)

^b MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANION BINDING; ANION RECEPTOR; APROTIC; APROTIC SOLVENTS; AQUEOUS SOLVENTS; BINDING EQUILIBRIA; CALORIMETRIC CHARACTERIZATION; CHARACTERISTIC DIFFERENCE; CONFORMATIONAL ANALYSIS; CYCLIC HEXAPEPTIDE; CYCLIC PEPTIDES; CYCLOPEPTIDES; HYDROPHOBIC INTERACTIONS; L-PROLINE; MACROCYCLES; NH GROUPS; PREORGANIZATION; PSEUDO-PEPTIDE; SIDE-CHAINS; STABILIZING EFFECTS; SULFATE ION; TIME-SCALES;

AMINO ACIDS; BINDING ENERGY; COMPLEXATION; CONFORMATIONS; HYDROPHOBICITY; NITROGEN COMPOUNDS; PEPTIDES; POLYPEPTIDES; SOLVENTS;

IONS;

ANION; CYCLIC PSEUDOHEXAPEPTIDE; CYCLOPEPTIDE; HALIDE; MACROCYCLIC COMPOUND; PROLINE; PSEUDOPEPTIDE; SULFATE; TRIAZOLE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CALORIMETRY; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL STRUCTURE; CONFORMATION; CONTROLLED STUDY; EQUILIBRIUM CONSTANT; HYDROPHOBICITY; PROTON NUCLEAR MAGNETIC RESONANCE;

ANIONS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PEPTIDES, CYCLIC; PROTEIN BINDING; THERMODYNAMICS; TRIAZOLES;

EID: 80052181065     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo201024r     Document Type: Article

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