Accurate prediction of chemical shifts for aqueous protein structure on “Real World” data
Author:
Affiliation:
1. Pitzer Center for Theoretical Chemistry
2. University of California
3. Berkeley
4. USA
5. Department of Chemistry
6. Department of Bioengineering
Abstract
UCBShift predicts NMR chemical shifts of proteins that exceeds accuracy of other popular chemical shift predictors on real-world data sets.
Funder
National Institute of General Medical Sciences
U.S. Department of Energy
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2020/SC/C9SC06561J
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