Ambiguous distance data in the calculation of NMR structures.

@article{Nilges1997AmbiguousDD,
  title={Ambiguous distance data in the calculation of NMR structures.},
  author={Michael Nilges},
  journal={Folding & design},
  year={1997},
  volume={2 4},
  pages={S53-7}
}
The use of molecular dynamics for simulated annealing optimization of structures calculated from NMR data is reviewed. I focus on ways of directly using and automatically assigning ambiguous peaks from nuclear Overhauser enhancement experiments during the structure calculation.