(Logo) Literature


  1. L.M. Blumenthal:
    Theory and Application of Distance Geometry
    Chelsea, Bronx, New York (1970)

  2. A.T. Brünger:
    X-Plor Version 3.1
    Yale University Press, New Haven (1987)

  3. J. Cavanagh, W.J. Fairbrother, A.G. Palmer III, N.J. Skelton:
    Protein NMR Spectroscopy
    Academic Press (1996)

  4. W.R. Croasmun, R.M. Carlson (Eds.):
    Two-Dimensional NMR Spectroscopy (2. Aufl.)
    VCH (1994)

  5. A.E. Derome:
    Modern NMR Techniques for Chemistry Research
    Pergamon (1987)

  6. R.R. Ernst:
    Kernresonanz-Fourier-Transformations-Spektroskopie (Nobel-Vortrag)
    Angewandte Chemie 104, 817-952 (1992)

  7. R.R. Ernst, G. Bodenhausen, A. Wokaun:
    Principles of nuclear magnetic resonance in one and two dimensions
    Clarendon Press (1987)

  8. J.N.S. Evans:
    Biomolecular NMR spectroscopy
    Oxford University Press (1995)

  9. H. Friebolin:
    Ein- und zweidimensionale NMR-Spektroskopie
    VCH (1988)

  10. M. Goldman:
    Quantum Description of High-Resolution NMR in Liquids
    Clarendon Press (1988)

  11. M. Karplus, G.A. Petsko:
    Molecular dynamics simulations in biology
    Nature 347, 631-639 (1990)

  12. M. Sattler, S.W. Fesik:
    Use of deuterium labelling in NMR: overcoming a sizeable problem
    Structure 4, 1245-1249 (1996)

  13. X. Shan, K.H. Gardner, D.R. Muhandiram, N.S. Rao, C.H. Arrowsmith & L.E. Kay:
    Assignment of 15N 13Ca, 13Cb, and HN resonances in an 15N, 13C, 2H labeled 64 kDa trp repressor-operator complex using triple resonance NMR spectroscopy and 2H-decoupling.
    J. Am. Chem. Soc. 118, 6570-6579 (1996)

  14. W.F. Van Gunsteren, H.J.C. Berendsen:
    Moleküldynamik-Computersimulationen; Methodik, Anwendungen und Perspektiven in der Chemie
    Angewandte Chemie 102, 1020 (1990)

  15. K. Wüthrich:
    NMR of Proteins and Nucleic Acids
    John Wiley & Sons (1986)


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Horst Joachim Schirra's PPS2 project
Determination of Protein Structure with NMR Spectroscopy
last updated 281196