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@ARTICLE{Stangler:55024,
      author       = {Stangler, T. and Hartmann, R. and Willbold, D. and Koenig,
                      B. W.},
      title        = {{M}odern high resolution {NMR} for the study of structure,
                      dynamics and interactions of biological macromolecules},
      journal      = {Zeitschrift für Physikalische Chemie},
      volume       = {220},
      issn         = {0942-9352},
      address      = {München},
      publisher    = {Oldenbourg},
      reportid     = {PreJuSER-55024},
      pages        = {567 - 613},
      year         = {2006},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {High resolution liquid state nuclear magnetic resonance
                      spectroscopy (NMR) is a powerful technique for in vitro
                      studies of structure and dynamics of soluble biological
                      macromolecules under physiological conditions. The unique
                      combination of atomically resolved structural data with both
                      local and global dynamic features covering the entire range
                      of time scales from picoseconds to seconds makes NMR the
                      method of choice in a very diverse and rapidly growing array
                      of biochemical, biomedical, and pharmaceutical applications.
                      After briefly introducing the basic principles of liquid
                      state NMR we review recent methodological and instrumental
                      advances in the field of biologically focused high
                      resolution NMR, The main emphasis of the second part is on
                      molecular interactions. Such interactions are fundamental
                      for the function of proteins in living systems, e.g. for
                      signal transduction. enzymatic catalysis, and immune
                      defense. The tremendous opportunities of high resolution NMR
                      in the identification and detailed characterization of the
                      sites and modes of molecular interactions will be
                      demonstrated.},
      keywords     = {J (WoSType)},
      cin          = {IBI-2 / JARA-SIM},
      ddc          = {540},
      cid          = {I:(DE-Juel1)VDB58 / I:(DE-Juel1)VDB1045},
      pnm          = {Funktion und Dysfunktion des Nervensystems},
      pid          = {G:(DE-Juel1)FUEK409},
      shelfmark    = {Chemistry, Physical},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000238048500001},
      doi          = {10.1524/zpch.2006.220.5.567},
      url          = {https://juser.fz-juelich.de/record/55024},
}