Simulated Isotope Exchange Patterns Enable Protein Structure Determination.

Abstract

Understanding the myriad protein-protein interactions required for cell function requires efficient leveraging of biophysical data to drive computational docking. The detailed insight into protein interfaces provided by isotope exchange endows this experimental technique with a unique importance for docking approaches. However, progress in coupling these… (More)
DOI: 10.1002/anie.201704604

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Cite this paper

@article{Borysik2017SimulatedIE, title={Simulated Isotope Exchange Patterns Enable Protein Structure Determination.}, author={Antoni J H Borysik}, journal={Angewandte Chemie}, year={2017}, volume={56 32}, pages={9396-9399} }