Automated 1H and 13C chemical shift prediction using the BioMagResBank
- 1 January 1997
- journal article
- Published by Springer Nature in Journal of Biomolecular NMR
- Vol. 10 (4) , 329-336
- https://doi.org/10.1023/a:1018373822088
Abstract
A computer program has been developed to accurately and automatically predict the 1H and 13C chemical shifts of unassigned proteins on the basis of sequence homology. The program (called SHIFTY) uses...Keywords
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