Rotational Dynamics of Proteins from Spin Relaxation Times and Molecular Dynamics Simulations

Research output: Contribution to journalArticleScientificpeer-review

LanguageEnglish
JournalJournal of Physical Chemistry B
Volume122
Issue number25
Pages6559-6569
Number of pages11
ISSN1520-6106
DOIs
Publication statusPublished - 28 Jun 2018
MoE publication typeA1 Journal article-refereed

    Research areas

  • 1182 Biochemistry, cell and molecular biology - MAGNETIC-RESONANCE RELAXATION, NMR ORDER PARAMETERS, PARTICLE MESH EWALD, BACKBONE DYNAMICS, CONFORMATIONAL ENTROPY, FORCE-FIELD, MD SIMULATIONS, FREE-ENERGY, DIFFUSION, SPECTROSCOPY
  • MAGNETIC-RESONANCE RELAXATION, NMR ORDER PARAMETERS, PARTICLE MESH EWALD, BACKBONE DYNAMICS, CONFORMATIONAL ENTROPY, FORCE-FIELD, MD SIMULATIONS, FREE-ENERGY, DIFFUSION, SPECTROSCOPY

ID: 114888757