Erratum: Correlation of chemical shifts predicted by molecular dynamics simulations for partially disordered proteins (J Biomol NMR (2015) 61 (35-45) DOI: 10.1007/s10858-014-9879-2)

Jerome M. Karp, Ertan Eryilmaz, David Cowburn

Research output: Contribution to journalArticle

Original languageEnglish (US)
Article number9915
Pages (from-to)119
Number of pages1
JournalJournal of Biomolecular NMR
Volume62
Issue number1
DOIs
StatePublished - May 1 2015

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Molecular Dynamics Simulation
Proteins

ASJC Scopus subject areas

  • Spectroscopy
  • Biochemistry

Cite this

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