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Article

Ab, E. and Atkinson, A. and Banci, L. and Bertini, I. and Ciofi-Baffoni, S. and Brunner, Konrad and Diercks, T. and Dötsch, V. and Engelke, F. and Folkers, G. and Griesinger, C. and Gronwald, W. and Günther, U. and Habeck, M. and Jong, R. and Kalbitzer, Hans-Robert and Kieffer, B. and Leeflang, B. and Loss, S. and Luchinat, C. and Marquardsen, T. and Moskau, D. and Neidig, K. and Nilges, M. and Piccioli, M. and Pierattelli, R. and Rieping, W. and Schippmann, T. and Schwalbe, H. and Travé, G. and Trenner, Jochen and Wöhnert, J. and Zweckstetter, M. and Kaptein, R. (2006) NMR in the SPINE Structural Proteomics project. Acta Crystallographica Section D D 62 (10), pp. 1150-1161.

Ried, A. and Gronwald, W. and Trenner, J. and Brunner, K. and Neidig, K. and Kalbitzer, H. (2004) Improved simulation of NOESY spectra by RELAX-JT2 including effects of J-coupling, transverse relaxation, and chemical shift anisotropy. Journal of Biomolecular NMR 30, pp. 121-131.

Gronwald, W. and Brunner, K. and Kirchhöfer, R. and Nasser, A. and Trenner, J. and Ganslmeier, B. and Riepl, H. and Ried, A. and Scheiber, J. and Elsner, R. and Neidig, K. and Kalbitzer, H. (2004) The new AUREMOL program. Automation of protein structure elucidation. Bruker Report 154/155, pp. 11-14.

Gronwald, W. and Moussa, S. and Elsner, R. and Jung, A. and Ganslmeier, B. and Trenner, J. and Kremer, W. and Neidig, K. and Kalbitzer, H. (2002) Automated assignment of NOESY NMR spectra using a knowledge based method (KNOWNOE). Journal of Biomolecular NMR 23, pp. 271-287.

Gronwald, W. and Kirchhöfer, R. and Görler, A. and Kremer, W. and Ganslmeier, B. and Neidig, K. and Kalbitzer, H. (2000) RFAC, a programm for automated NMR-R-factor estimation. Journal of Biomolecular NMR 17, pp. 137-151.

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