Determination of molecular alignment tensors without backbone resonance assignment: Aid to rapid analysis of protein-protein interactions

Journal of Biomolecular NMR

Volumn 27, Issue 1, 2003, Pages 41-56

  Zweckstetter, Markus ^a  

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

Author keywords

Alignment tensor; Dipolar coupling; Homodimerization; Malate synthase G; Maltodextrin binding protein; Protein ligand docking; Protein protein interaction; Singular value decomposition; Structural genomics

Indexed keywords

AMINO ACID; CARBON; LIGAND; PROTEIN; PROTON;

ACCURACY; AFFINITY LABELING; AMINO ACID SEQUENCE; CARBON NUCLEAR MAGNETIC RESONANCE; CONCENTRATION (PARAMETERS); CONTROLLED STUDY; METHODOLOGY; MOLECULE; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PARTICLE SIZE; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN DETERMINATION; PROTEIN DOMAIN; PROTEIN FUNCTION; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; REVIEW; SENSITIVITY ANALYSIS; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS; STRUCTURE ANALYSIS;

AMINO ACIDS; LIGANDS; MODELS, MOLECULAR; MOLECULAR WEIGHT; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS;

EID: 0043027088     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1024768328860     Document Type: Review

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