HADDOCK: A protein-protein docking approach based on biochemical or biophysical information

Journal of the American Chemical Society

Volumn 125, Issue 7, 2003, Pages 1731-1737

  Dominguez, Cyril ^a   Boelens, Rolf ^a   Bonvin, Alexandre M J J ^a  

^a UTRECHT UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN-PROTEIN COMPLEXES;

DRUG INTERACTIONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEINS; TITRATION; X RAY CRYSTALLOGRAPHY;

BIOCHEMICAL ENGINEERING;

DOCKING PROTEIN;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL MUTAGENESIS; COMPLEX FORMATION; ENERGY TRANSFER; NUCLEAR MAGNETIC RESONANCE; PROTEIN PROTEIN INTERACTION; X RAY CRYSTALLOGRAPHY;

ANTIGENS, CD4; BACTERIAL PROTEINS; ESCHERICHIA COLI PROTEINS; HIV ENVELOPE PROTEIN GP120; MODELS, CHEMICAL; MODELS, MOLECULAR; PHOSPHOENOLPYRUVATE SUGAR PHOSPHOTRANSFERASE SYSTEM; PROTEIN STRUCTURE, QUATERNARY; PROTEINS;

EID: 0037442962     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja026939x     Document Type: Article

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