A robust algorithm for optimizing protein structures with NMR chemical shifts

Download
  1. Get@NRC: A robust algorithm for optimizing protein structures with NMR chemical shifts (Opens in a new window)
DOIResolve DOI: http://doi.org/10.1007/s10858-015-9982-z
AuthorSearch for: ; Search for: ; Search for: ; Search for:
TypeArticle
Journal titleJournal of Biomolecular NMR
ISSN0925-2738
1573-5001
Volume63
Issue3
Pages255264
Abstract
Publication date
LanguageEnglish
AffiliationNational Institute for Nanotechnology; National Research Council Canada
Peer reviewedYes
Identifier9982
NPARC number23000660
Export citationExport as RIS
Report a correctionReport a correction
Record identifieraaa14279-3d57-4ce7-b4e3-3c0c41cfecb2
Record created2016-08-18
Record modified2016-08-18
Bookmark and share
  • Share this page with Facebook (Opens in a new window)
  • Share this page with Twitter (Opens in a new window)
  • Share this page with Google+ (Opens in a new window)
Date modified: