Predicting NMR relaxation of proteins from molecular dynamics simulations with accurate methyl rotation barriers

  • Falk Hoffmann*
  • , Frans A.A. Mulder
  • , Lars V. Schäfer
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Article number084102
JournalJournal of Chemical Physics
Volume152
Issue number8
DOIs
Publication statusPublished - 28 Feb 2020
Externally publishedYes

Fields of science

  • 106002 Biochemistry
  • 104026 Spectroscopy
  • 210002 Nanobiotechnology
  • 104021 Structural chemistry
  • 106023 Molecular biology
  • 106005 Bioinformatics
  • 104002 Analytical chemistry
  • 106006 Biophysics
  • 106057 Metabolomics
  • 106041 Structural biology

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