Filtering and selection of structural models: Combining docking and NMR

Proteins: Structure, Function and Genetics

Volumn 53, Issue 1, 2003, Pages 18-32

  Dobrodumov, Anatoliy ^a   Gronenborn, Angela M ^a,b  

^a NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

^b NATIONAL INSTITUTES OF HEALTH   (United States)

Author keywords

Domain interfaces; NMR; Protein protein complexes; Residual dipolar couplings

Indexed keywords

CHIMERIC PROTEIN; DOCKING PROTEIN; POLYPEPTIDE; THIOREDOXIN;

AB INITIO CALCULATION; ARTICLE; COMPUTER SIMULATION; FILTRATION; HUMAN; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; THREE DIMENSIONAL IMAGING;

ALGORITHMS; BACTERIAL PROTEINS; CRYSTALLOGRAPHY, X-RAY; ESCHERICHIA COLI PROTEINS; HUMANS; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PHOSPHOENOLPYRUVATE SUGAR PHOSPHOTRANSFERASE SYSTEM; PHOSPHOTRANSFERASES (NITROGENOUS GROUP ACCEPTOR); PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; RECOMBINANT FUSION PROTEINS; THIOREDOXIN;

ESCHERICHIA;

EID: 0041319073     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10439     Document Type: Article

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