Vibrational spectroscopy of a non-aromatic amino acid-based model peptide: Identification of the γ-turn motif of the peptide backbone

Physical Chemistry Chemical Physics

Volumn 7, Issue 1, 2005, Pages 13-15

  Compagnon, Isabelle ^a   Oomens, Jos ^a   Bakker, Joost ^a   Meijer, Gerard ^b   Von Helden, Gert ^b  

^a FOM INSTITUTE FOR PLASMA PHYSICS RIJNHUIZEN   (Netherlands)

^b FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE; AMINO ACID; AROMATIC AMINO ACID; NON AROMATIC AMINO ACID; PEPTIDE; PROLINE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODEL; CHROMATOPHORE; GAS; HYDROGEN BOND; INFRARED SPECTROSCOPY; PROTEIN CONFORMATION; PROTEIN MOTIF; PROTEIN SECONDARY STRUCTURE; SPECTROSCOPY; VIBRATION;

AMINO ACIDS; CALORIMETRY; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PEPTIDES; PROLINE; SPECTROPHOTOMETRY, INFRARED; SPECTROPHOTOMETRY, ULTRAVIOLET; VIBRATION;

EID: 12444340901     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b417204c     Document Type: Article

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