Accurate Methyl Group Dynamics in Protein Simulations with AMBER Force Fields

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal article

DOI

    Falk Hoffmann, Ruhr University Bochum,
  • Frans A. A. Mulder
  • Lars V. Schaefer, Ruhr University Bochum
Original languageEnglish
JournalJournal of Physical Chemistry B
Volume122
Issue number19
Pages (from-to)5038-5048
Number of pages11
ISSN1520-6106
DOIs
StatePublished - 17 May 2018

    Research areas

  • SIDE-CHAIN DYNAMICS, NMR RELAXATION DATA, MAGNETIC-RESONANCE RELAXATION, ORDER-PARAMETER ANALYSIS, DEUTERIUM SPIN PROBES, MODEL-FREE APPROACH, MOLECULAR-DYNAMICS, ROTATIONAL DIFFUSION, CONFORMATIONAL ENTROPY, COMPUTER-SIMULATION

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ID: 127970131