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Toward direct determination of conformations of protein building units from multidimensional NMR experiments. V. NMR chemical shielding analysis of N-formyl-serinamide, a model for polar side-chain containing peptides.

András PerczelAnna K. FüzéryAttila G. Császár
Published in: J. Comput. Chem. (2003)
Keyphrases
  • protein structure
  • computational model
  • probabilistic model
  • nuclear magnetic resonance
  • mathematical model
  • high level
  • similarity measure
  • data analysis
  • amino acids
  • frequency domain
  • mass spectrometry data