Solvent-dependent conformational behaviour of model tetrapeptides containing a bicyclic proline mimetic

European Journal of Organic Chemistry

Volumn , Issue 22, 2004, Pages 4621-4627

  Trabocchi, Andrea ^a   Potenza, Donatella ^b   Guarna, Antonio ^a  

^a UNIVERSITY OF FLORENCE   (Italy)

^b UNIVERSITY OF MILAN   (Italy)

Author keywords

Conformational analysis; NMR spectroscopy; Peptidomimetics; Proline; Reverse turn

Indexed keywords

PROLINE; PROLINE DERIVATIVE; SOLVENT; TETRAPEPTIDE;

ARTICLE; CHIRALITY; ENANTIOMER; HYPOTHESIS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; PEPTIDE ANALYSIS; PEPTIDE SYNTHESIS; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; TECHNIQUE; TRANS ISOMER;

EID: 12344294688     PISSN: 1434193X     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejoc.200400359     Document Type: Article

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