Interpreting protein structural dynamics from NMR chemical shifts

Journal of the American Chemical Society

Volumn 134, Issue 14, 2012, Pages 6365-6374

  Robustelli, Paul ^a   Stafford, Kate A ^a   Palmer, Arthur G ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC RINGS; CONFORMATIONAL DYNAMICS; CONFORMATIONAL SPACE; CONFORMATIONAL STATE; EXPERIMENTAL DATA; EXPERIMENTAL VALUES; FORCE FIELDS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NMR CHEMICAL SHIFTS; PREDICTION METHODS; PROTEIN MOTION; SEMI-EMPIRICAL; SIDE-CHAINS; TORSIONAL ANGLE; X-RAY STRUCTURE;

FORECASTING; HYDROGEN BONDS; MOLECULAR DYNAMICS; PROTEINS; STRUCTURAL DYNAMICS;

CHEMICAL SHIFT;

ANALYTICAL ERROR; ARTICLE; CRYSTAL STRUCTURE; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURAL DYNAMICS; PROTON NUCLEAR MAGNETIC RESONANCE; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; ESCHERICHIA COLI; HYDROGEN; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEINS; PROTONS; REPRODUCIBILITY OF RESULTS; SOFTWARE; THERMUS THERMOPHILUS; X-RAYS;

EID: 84859575300     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja300265w     Document Type: Article

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