On the calculation of 3Jαβ-coupling constants for side chains in proteins

Journal of Biomolecular NMR

Volumn 53, Issue 3, 2012, Pages 223-246

  Steiner, Denise ^a   Allison, Jane R ^a,b   Eichenberger, Andreas P ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

^b MASSEY UNIVERSITY   (New Zealand)

Author keywords

3J coupling constants; Molecular dynamics simulation; NMR; Protein; Structure refinement

Indexed keywords

FK 506 BINDING PROTEIN; LYSOZYME; PLASTOCYANIN;

ARTICLE; J3 ALPHA BETA COUPLING CONSTANT; MECHANICAL TORSION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN SIDE CHAIN; PROTEIN STRUCTURE; RESIDUAL DIPOLAR COUPLING; X RAY DIFFRACTION;

MODELS, MOLECULAR; MURAMIDASE; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PLASTOCYANIN; PROTEIN CONFORMATION; PROTEINS; TACROLIMUS BINDING PROTEINS;

EID: 84865184560     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-012-9634-5     Document Type: Article

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