A robust algorithm for optimizing protein structures with NMR chemical shifts
Crossref DOI link: https://doi.org/10.1007/s10858-015-9982-z
Published Online: 2015-09-07
Published Print: 2015-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Berjanskii, Mark
Arndt, David
Liang, Yongjie
Wishart, David S.
Funding for this research was provided by:
Natural Sciences and Engineering Research Council of Canada
Text and Data Mining valid from 2015-09-07