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- 1
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M. Nilges.
A calculation strategy for the structure determination of symmetric
dimers by 1H.
Proteins, 17:297-309, 1993.
- 2
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M. Nilges.
Calculation of protein structures with ambiguous distance restraints.
Automated assignment of ambiguous NOE crosspeaks and disulphide
connectivities.
J. Mol. Biol., 245:645-660, 1995.
- 3
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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
-spectrin.
J. Mol. Biol., 269:408-422, 1997.
- 4
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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.
- 5
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S. I. O'Donoghue and M. Nilges.
Calculation of symmetric oligomer structures from NMR data.
In R. Krishna and J. L. Berliner, editors, Structure computation
and dynamics in protein NMR, volume 17 of Biological Magnetic
Resonance, pages 131-161. Kluver Academic/ Plenum, New York, 1999.
- 6
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J. P. Linge.
New methods for automated NOE assignment and NMR structure
calculation.
Book on demand Verlag, Norderstedt, Germany, 2001.
- 7
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J. P. Linge, S. I. O. O'Donoghue, and M. Nilges.
Assigning ambiguous NOEs with ARIA., 2001.
- 8
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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.
- 9
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R. Sprangers, M. J. Bottomley, J. P. Linge, J. Schultz, M. Nilges, and
M. Sattler.
Refinement of the protein backbone angle
in structure
calculations.
J. Biomol. NMR, 16(1):47-58, Jan 2000.
Jens Linge
2002-08-01