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Prediction of (19)F NMR Chemical Shifts in Labeled Proteins: Computational Protocol and Case Study

William C Isley1, Andrew K Urick1, William C K Pomerantz1

  • 1Department of Chemistry, Chemical Theory Center, and Supercomputing Institute, University of Minnesota , 207 Pleasant Street SE, Minneapolis, Minnesota 55455, United States.

Molecular Pharmaceutics
|May 25, 2016
PubMed

Keywords:
19F NMRDFTNMRbromodomainfluorinescreening

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