Multiple, consecutive, fully-extended 2.05-helix peptide conformation

Biopolymers

Volumn 100, Issue 6, 2013, Pages 621-636

  Peggion, Cristina ^a   Moretto, Alessandro ^a   Formaggio, Fernando ^a   Crisma, Marco ^a   Toniolo, Claudio ^a  

^a UNIVERSITY OF PADOVA   (Italy)

Author keywords

Conformational energy calculations; Fully extended peptide conformation; Infrared absorption; Nuclear magnetic resonance; X ray diffraction

Indexed keywords

AMINO ACIDS; CRYSTALLINE MATERIALS; INFRARED ABSORPTION; LIGHT ABSORPTION; PEPTIDES; SOLVENTS; THREE DIMENSIONAL; X RAY DIFFRACTION;

AMINO ACID RESIDUES; CONFORMATIONAL ENERGIES; MOLECULAR SPACERS; PEPTIDE CONFORMATION; RESONANCE PARAMETERS; SPECTROSCOPIC TECHNIQUE; STRUCTURAL FEATURE;

NUCLEAR MAGNETIC RESONANCE;

AMINO ACID; CARBON; HYDROGEN; NITROGEN; OXYGEN; PEPTIDE;

AMINO ACID SEQUENCE; AMINO TERMINAL SEQUENCE; BETA SHEET; COVALENT BOND; HYDROGEN BOND; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; REVIEW; X RAY DIFFRACTION; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

AMINO ACIDS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PEPTIDES; PROTEIN CONFORMATION; X-RAY DIFFRACTION;

EID: 84891719819     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.22267     Document Type: Review

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