Incorporating 1H chemical shift determination into 13C-direct detected spectroscopy of intrinsically disordered proteins in solution

Journal of Magnetic Resonance

Volumn 200, Issue 2, 2009, Pages 354-358

  O'Hare, Bernie ^a   Benesi, Alan J ^a   Showalter, Scott A ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

13C direct detection; 1H chemical shift; Intrinsically disordered proteins; IPAP

Indexed keywords

13C-DIRECT DETECTION; 1H CHEMICAL SHIFT; CHEMICAL-SHIFT DISPERSION; DISORDERED PROTEINS; HETERONUCLEAR; INTRINSICALLY DISORDERED PROTEINS; IPAP; NMR SPECTROSCOPY; RESONANCE ASSIGNMENTS; UNFOLDED PROTEINS;

AMIDES; CHEMICAL SHIFT; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RESONANCE;

PROTEINS;

CARBON; PROTEIN; PROTON;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN DENATURATION; SENSITIVITY AND SPECIFICITY; SOLUTION AND SOLUBILITY;

ALGORITHMS; CARBON ISOTOPES; COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; PROTEIN DENATURATION; PROTEINS; PROTONS; SENSITIVITY AND SPECIFICITY; SOLUTIONS;

EID: 69949152637     PISSN: 10907807     EISSN: 10960856     Source Type: Journal    
DOI: 10.1016/j.jmr.2009.07.014     Document Type: Article

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