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M. Nilges.
A calculation strategy for the structure determination of symmetric dimers by 1H.
Proteins, 17:297-309, 1993.

M. Nilges.
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M. Nilges, M. J. Macias, S. I. O'Donoghue, and H. Oschkinat.
Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from $\beta$-spectrin.
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J. P. Linge and M. Nilges.
Influence of non-bonded parameters on the quality of NMR structures: a new force-field for NMR structure calculation.
J. Biomol. NMR, 13:51-59, 1999.

S. I. O'Donoghue and M. Nilges.
Calculation of symmetric oligomer structures from NMR data.
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J. P. Linge.
New methods for automated NOE assignment and NMR structure calculation.
Book on demand Verlag, Norderstedt, Germany, 2001.

J. P. Linge, S. I. O. O'Donoghue, and M. Nilges.
Assigning ambiguous NOEs with ARIA., 2001.

Z. Liu, M. J. Macias, M. J. Bottomley, G. Stier, J. P. Linge, M. Nilges, P. Bork, and M. Sattler.
The three-dimensional structure of the HRDC domain and implications for the Werner and Bloom syndrome proteins.
Folding & Design, 7(12):1557-1566, Dec 15 1999.

R. Sprangers, M. J. Bottomley, J. P. Linge, J. Schultz, M. Nilges, and M. Sattler.
Refinement of the protein backbone angle $\psi$ in structure calculations.
J. Biomol. NMR, 16(1):47-58, Jan 2000.

Jens Linge 2002-08-01