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Advances in vibrational spectroscopy as a sensitive probe of peptide and protein structure
Journal article   Peer reviewed

Advances in vibrational spectroscopy as a sensitive probe of peptide and protein structure

Reinhard Schweitzer-Stenner
Vibrational spectroscopy, v 42(1), pp 98-117
2006

Abstract

Peptide structure VCD spectroscopy Raman spectroscopy IR spectroscopy Coupled oscillator model
Over the last 40 years the theoretical basis has been developed for using vibrational spectroscopy as a tool for peptide and protein structure analysis. In spite of these efforts it is still considered to be a low-resolution technique, which cannot compete with NMR and X-ray crystallography. However, experimental and computational developments over the last 10 years have provided tools which make vibrational spectroscopy a much more powerful technique. This review focuses mostly, though not exclusively, on the use of the amide I mode for the structure analysis of polypeptides. It evaluates the physical basis of a variety of theoretical and experimental concepts and argues that only a combination of different techniques and spectroscopies can advance the field towards a more precise determination of dihedral angles in even highly heterogeneous polypeptides.

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Web of Science research areas
Chemistry, Analytical
Chemistry, Physical
Spectroscopy
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