GSC: a graphical program for NMR chemical shift comparison
Comput Appl Biosci
.
1997 Oct;13(5):557-8.
doi: 10.1093/bioinformatics/13.5.557.
Authors
W Gronwald
1
,
R F Boyko
,
B D Sykes
Affiliation
1
Protein Engineering Network of Centres of Excellence, University of Alberta, Edmonton, Canada.
PMID:
9367130
DOI:
10.1093/bioinformatics/13.5.557
No abstract available
Publication types
Comparative Study
Research Support, Non-U.S. Gov't
MeSH terms
Computer Communication Networks
Computer Graphics*
Data Display
Magnetic Resonance Spectroscopy*
Software*