Methyl dynamics in crystalline amino acids: MD and NMR Article

Chatfield, DC, Augsten, A, D'Cunha, C et al. (2003). Methyl dynamics in crystalline amino acids: MD and NMR . JOURNAL OF COMPUTATIONAL CHEMISTRY, 24(9), 1052-1058. 10.1002/jcc.10263

Open Access

keywords

  • BACKBONE DYNAMICS
  • Chemistry
  • Chemistry, Multidisciplinary
  • DNA-BINDING DOMAIN
  • MD simulation
  • MD/NMR
  • MODEL-FREE APPROACH
  • MOLECULAR-DYNAMICS
  • NUCLEAR-MAGNETIC-RESONANCE
  • ORDER PARAMETERS
  • PARTICLE MESH EWALD
  • PROLINE CONFORMATIONAL EQUILIBRIUM
  • Physical Sciences
  • SPIN-LATTICE RELAXATION
  • STAPHYLOCOCCAL NUCLEASE
  • Science & Technology
  • correlation time
  • crystalline amino acids
  • methyl rotation

Digital Object Identifier (DOI)

publisher

  • WILEY

start page

  • 1052

end page

  • 1058

volume

  • 24

issue

  • 9