The predictive accuracy of secondary chemical shifts is more affected by protein secondary structure than solvent environment

Journal of Biomolecular NMR

Volumn 46, Issue 4, 2010, Pages 257-270

  Tremblay, Marie Laurence ^a   Banks, Aaron W ^a   Rainey, Jan K ^a,b  

^a DALHOUSIE UNIVERSITY   (Canada)

^b DALHOUSIE UNIVERSITY   (Canada)

Author keywords

Chemical shift index; Dielectric constant; Nuclear magnetic resonance spectroscopy; Protein secondary structure; Random coil chemical shifts; Secondary chemical shifts; Solvent effects

Indexed keywords

CHLOROFORM; DIMETHYL SULFOXIDE; GLOBULAR PROTEIN; MEMBRANE PROTEIN; METHANOL; WATER;

ACCURACY; ALPHA HELIX; AMINO ACID SEQUENCE; ANALYTICAL PARAMETERS; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CONTROLLED STUDY; DATA ANALYSIS SOFTWARE; DIELECTRIC CONSTANT; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PREDICTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN DATABASE; PROTEIN SECONDARY STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; RANDOM COIL CHEMICAL SHIFT; SOLVENT EFFECT;

AMINO ACID SEQUENCE; CELL MEMBRANE; CHLOROFORM; DIMETHYL SULFOXIDE; ENVIRONMENT; METHANOL; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES; PREDICTIVE VALUE OF TESTS; PROTEIN STRUCTURE, SECONDARY; SOLVENTS; WATER;

EID: 77951665349     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-010-9400-5     Document Type: Article

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