Predicting protein backbone chemical shifts from Cα coordinates: Extracting high resolution experimental observables from low resolution models

Journal of Chemical Theory and Computation

Volumn 11, Issue 1, 2015, Pages 325-331

  Frank, Aaron T ^a   Law, Sean M ^a   Ahlstrom, Logan S ^a   Brooks, Charles L ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

CHEMISTRY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION;

MOLECULAR DYNAMICS SIMULATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 84921324964     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct5009125     Document Type: Article

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