Probing local backbone geometries in intrinsically disordered proteins by cross-correlated NMR relaxation

Angewandte Chemie - International Edition

Volumn 52, Issue 17, 2013, Pages 4604-4606

  Stanek, Jan ^a   Saxena, Saurabh ^a   Geist, Leonhard ^b   Konrat, Robert ^b   Koźmiński, Wiktor ^a  

^a UNIVERSITY OF WARSAW   (Poland)

^b UNIVERSITY OF VIENNA   (Austria)

Author keywords

cross correlated relaxation; intrinsically disordered proteins; multidimensional NMR; NMR spectroscopy; protein structures

Indexed keywords

BACKBONE GEOMETRY; CROSS-CORRELATED RELAXATION; EXTRACT INFORMATIONS; INTRINSICALLY DISORDERED PROTEINS; MULTIDIMENSIONAL NMR; PROTEIN STRUCTURES; SHIFT ANISOTROPY; TUMOR SUPPRESSORS;

GEOMETRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RELAXATION PROCESSES;

PROTEINS;

PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION;

COMPUTER SIMULATION; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 84876469036     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201210005     Document Type: Article

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