Toward quantitative interpretation of methyl side-chain dynamics from NMR by molecular dynamics simulations

J Am Chem Soc. 2007 Nov 21;129(46):14146-7. doi: 10.1021/ja075976r. Epub 2007 Oct 31.
No abstract available

Publication types

  • Research Support, N.I.H., Extramural
  • Research Support, U.S. Gov't, Non-P.H.S.

MeSH terms

  • Calbindins
  • Computer Simulation*
  • Magnetic Resonance Spectroscopy / methods
  • Methane / chemistry*
  • Molecular Conformation
  • S100 Calcium Binding Protein G / chemistry*

Substances

  • Calbindins
  • S100 Calcium Binding Protein G
  • Methane