SOLARIA: a protocol for automated cross-peak assignment and structure calculation for solid-state magic-angle spinning NMR spectroscopy

Angew Chem Int Ed Engl. 2005 Sep 26;44(38):6151-4. doi: 10.1002/anie.200501884.
No abstract available

MeSH terms

  • Nuclear Magnetic Resonance, Biomolecular / methods*
  • Protein Conformation*
  • Proteins / chemistry
  • Software*

Substances

  • Proteins