Molecular dynamics of staphylococcal nuclease:: Comparison of simulation with 15N and 13C NMR relaxation data Article

Chatfield, DC, Szabo, A, Brooks, BR. (1998). Molecular dynamics of staphylococcal nuclease:: Comparison of simulation with 15N and 13C NMR relaxation data . JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 120(21), 5301-5311. 10.1021/ja972215n

cited authors

  • Chatfield, DC; Szabo, A; Brooks, BR

sustainable development goals

authors

publication date

  • June 3, 1998

published in

keywords

  • ACID COMPONENTS
  • BACKBONE DYNAMICS
  • CONTEMPORARY ENZYMOLOGY
  • CRYSTAL-STRUCTURE
  • Chemistry
  • Chemistry, Multidisciplinary
  • DIFFRACTION STRUCTURE DETERMINATION
  • FORCE-FIELD
  • MAGNETIC-RESONANCE RELAXATION
  • MODEL-FREE APPROACH
  • PROTEIN DYNAMICS
  • Physical Sciences
  • SPECTROSCOPY
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AMER CHEMICAL SOC

start page

  • 5301

end page

  • 5311

volume

  • 120

issue

  • 21