A simple method to predict protein flexibility using secondary chemical shifts.

@article{Berjanskii2005ASM,
  title={A simple method to predict protein flexibility using secondary chemical shifts.},
  author={Mark V. Berjanskii and David S. Wishart},
  journal={Journal of the American Chemical Society},
  year={2005},
  volume={127 43},
  pages={14970-1}
}
Protein motions play a critical role in many biological processes, such as enzyme catalysis, allosteric regulation, antigen-antibody interactions, and protein-DNA binding. NMR spectroscopy occupies a unique place among methods for investigating protein dynamics due to its ability to provide site-specific information about protein motions over a large range of time scales. However, most NMR methods require a detailed knowledge of the 3D structure and/or the collection of additional experimental… CONTINUE READING

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