Predicting Protein Backbone Chemical Shifts From Cα Coordinates: Extracting High Resolution Experimental Observables from Low Resolution Models
Author:
Affiliation:
1. Department of Chemistry and ‡Biophysics Program, University of Michigan, Ann Arbor, Michigan 48109, United States
Funder
National Institute of General Medical Sciences
National Science Foundation
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct5009125
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