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.
Authors
Michele Fossi
1
,
Federica Castellani
,
Michael Nilges
,
Hartmut Oschkinat
,
Barth-Jan van Rossum
Affiliation
1
Forschungsinstitut für Molekulare Pharmakologie, Robert-Rössle-Strasse 10, Berlin, Germany.
PMID:
16175529
DOI:
10.1002/anie.200501884
No abstract available
MeSH terms
Nuclear Magnetic Resonance, Biomolecular / methods*
Protein Conformation*
Proteins / chemistry
Software*
Substances
Proteins