Design of peptoid analogue dimers and measure of their affinity for Grb2 SH3 domains

Biochemistry

Volumn 43, Issue 23, 2004, Pages 7336-7344

  Vidal, M ^a   Liu, W Q ^a   Lenoir, C ^a   Salzmann, J ^a   Gresh, N ^a   Garbay, C ^a  

^a CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BIOASSAY; DIMERIZATION; DIMERS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; OPTIMIZATION;

EMISSION SPECTRA; LIGANDS;

BIOCHEMISTRY;

CELL EXTRACT; DIMER; GROWTH FACTOR RECEPTOR BOUND PROTEIN 2; LIGAND; PEPTIDE DERIVATIVE; PEPTOID; PROLINE; PROTEIN; PROTEIN SH3; SEPHAROSE; UNCLASSIFIED DRUG; VALYLPROLYLPROLYLPROLYLVALYLPROLYLPROLYLARGINYLARGINYLARGININE;

AMINO ACID METABOLISM; AMINO ACID SEQUENCE; ANIMAL CELL; ARTICLE; BINDING AFFINITY; DIMERIZATION; FLAME PHOTOMETRY; FLUORESCENCE; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN DOMAIN; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE;

ADAPTOR PROTEINS, SIGNAL TRANSDUCING; ALKYLATION; AMINO ACID SEQUENCE; ANIMALS; CELL LINE; CRICETINAE; DIMERIZATION; GRB2 ADAPTOR PROTEIN; HUMANS; MOLECULAR SEQUENCE DATA; PEPTOIDS; PROLINE; PROTEIN STRUCTURE, TERTIARY; PROTEINS; SPECTROMETRY, FLUORESCENCE; SRC HOMOLOGY DOMAINS;

ANIMALIA;

EID: 2942586829     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi030252n     Document Type: Article

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