Abstract
The use of 1- and 2-dimensional NMR spectroscopic methods for elucidating the structure and dynamics of peptides is described. First, some general problems which might arise are summarized and then techniques for peak assignment and extraction of conformational parameters are given. Finally, the analysis of peptide dynamics is covered.
Original language | English |
---|---|
Title of host publication | Encyclopedia of Spectroscopy and Spectrometry |
Publisher | Elsevier |
Pages | 293-305 |
Number of pages | 13 |
ISBN (Electronic) | 9780128032244 |
DOIs | |
State | Published - 1 Jan 2016 |
Keywords
- Conformation
- Dynamics
- Peptide
- Sequence
- Structure