Conformational analysis of hexapseudopeptides mimicking reverse turn structures induced by a modified (S)-proline. A combined spectroscopic and molecular dynamics investigation. Part 4

Molecular Physics

Volumn 107, Issue 7, 2009, Pages 653-663

  Balducci, Daniele ^a   Bottoni, Andrea ^a   Calvaresi, Matteo ^a   Porzi, Gianni ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Cluster analysis; Conformational analysis; Molecular dynamics; NMR spectroscopy; Unnatural hexapeptides

Indexed keywords

ASPARTIC ACIDS; CONFORMATIONAL ANALYSIS; H-NMR AND IR SPECTROSCOPY; HEXAPEPTIDES; IR DATA; L-VALINE; NMR SPECTROSCOPY; TURN STRUCTURE; UNNATURAL HEXAPEPTIDES;

AMINES; AMINO ACIDS; CLUSTER ANALYSIS; DYNAMICS; HYDROGEN; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANIC ACIDS; POPULATION STATISTICS;

SPECTRUM ANALYSIS;

EID: 67651249591     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970902845339     Document Type: Article

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