Efficient modeling of symmetric protein aggregates from NMR data

Angewandte Chemie - International Edition

Volumn 51, Issue 28, 2012, Pages 6916-6919

  Bardiaux, Benjamin ^a   Van Rossum, Barth Jan ^a   Nilges, Michael ^b   Oschkinat, Hartmut ^a  

^a LEIBNIZ INSTITUT FÜR MOLEKULARE PHARMAKOLOGIE   (Germany)

^b CNRS   (France)

Author keywords

ambiguous distance restraints; NMR spectroscopy; protein structures; structure elucidation; symmetric oligomers

Indexed keywords

3D STRUCTURE; AMBIGUOUS DISTANCE RESTRAINTS; CRYSTALLOGRAPHIC SYMMETRY; HELICAL SYMMETRY; NMR DATA; POINT SYMMETRY; PROTEIN AGGREGATES; PROTEIN STRUCTURES; RANDOM STRUCTURES; SOLID STATE NMR; STRUCTURE ELUCIDATION;

MONOMERS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OLIGOMERS; PROTEINS;

AGGREGATES;

PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION; PROTEIN MULTIMERIZATION; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN MULTIMERIZATION; PROTEINS;

EID: 84863692358     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201201783     Document Type: Article

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