SHIFTCOR: Difference between revisions
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Revision as of 19:04, 20 December 2011
SHIFTCOR program compares, identifies, corrects and re-referencs 1H, 13C and 15N backbone chemical shifts of peptides and proteins by comparing the observed chemical shifts with the predicted chemical shifts derived from the 3D structure (PDB corrdinates) of the protein(s) of interest.[1]
See also
References
- ^ Haiyan Zhang, Stephen Neal and David S. Wishart (2003). "RefDB: A database of uniformly referenced protein chemical shifts". JOURNAL OF BIOMOLECULAR NMR. 25 (3): 173–195. doi:10.1023/A:1022836027055.