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Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics from NMR Adiabatic Relaxation

Fa-An Chao1, R Andrew Byrd1

  • 1Structural Biophysics Laboratory, Center for Cancer Research, National Cancer Institute , Frederick, Maryland 21702-1201, United States.

Journal of the American Chemical Society
|May 27, 2016
PubMed
Abstract

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