Quantifying conformational dynamics using solid-state R1ρ experiments

Journal of Magnetic Resonance

Volumn 222, Issue , 2012, Pages 1-7

  Quinn, Caitlin M ^a   McDermott, Ann E ^a  

^a Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

Chemical shift anisotropy; Dimethyl sulfone; Dynamics; Molecular reorientation; Rotating frame relaxation

Indexed keywords

CHEMICAL SHIFT ANISOTROPY; COMPLICATED SYSTEMS; CONFORMATIONAL DYNAMICS; CONFORMATIONAL EXCHANGE; DIMETHYL SULFONE; DIPOLAR MECHANISMS; EXCHANGE RATES; LOW TEMPERATURES; MODEL SYSTEM; MOLECULAR REORIENTATION; RELAXATION MEASUREMENTS; RELAXATION RATES; RESIDUAL DIPOLAR COUPLINGS; ROTATING FRAME; ROTATING-FRAME RELAXATION; SAMPLE TEMPERATURE; SITE OF INTERESTS; SITE-SPECIFIC; TEMPERATURE DEPENDENT; TIME-SCALES;

ACTIVATION ENERGY; CHEMICAL SHIFT; FINANCE; KNOWLEDGE MANAGEMENT; PROBES; TENSORS;

DYNAMICS;

DEUTERIUM; DIMETHYL SULFONE; DIMETHYL SULFOXIDE; SULFONE;

ALGORITHM; ANISOTROPY; ARTICLE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; KINETICS; TEMPERATURE;

ALGORITHMS; ANISOTROPY; DEUTERIUM; DIMETHYL SULFOXIDE; KINETICS; MODELS, CHEMICAL; MOLECULAR CONFORMATION; SULFONES; TEMPERATURE;

EID: 84865134108     PISSN: 10907807     EISSN: 10960856     Source Type: Journal    
DOI: 10.1016/j.jmr.2012.05.014     Document Type: Article

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