Core domain interactions in full-length p53 in solution

Proceedings of the National Academy of Sciences of the United States of America

Volumn 103, Issue 7, 2006, Pages 2115-2119

  Veprintsev, Dmitry B ^a   Freund, Stefan M V ^a   Andreeva, Antonina ^a   Rutledge, Stacey E ^a   Tidow, Henning ^a   Pérez Cañadillas, José Manuel ^a,b   Blair, Caroline M ^a   Fersht, Alan R ^a  

^a MEDICAL RESEARCH COUNCIL   (United Kingdom)

^b INSTITUTO DE QUÍMICA FÍSICA ROCASOLANO   (Spain)

Author keywords

Modular proteins; NMR; Protein protein interactions

Indexed keywords

DIMER; DNA; PROTEIN P53; TETRAMER;

ALGORITHM; AMINO ACID SEQUENCE; AMINO TERMINAL SEQUENCE; ARTICLE; BIOPHYSICS; CARBOXY TERMINAL SEQUENCE; MUTATIONAL ANALYSIS; NONHUMAN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OLIGOMERIZATION; PRIORITY JOURNAL; PROTEIN DNA BINDING; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN PROTEIN INTERACTION; STRUCTURE ACTIVITY RELATION;

CRYSTALLOGRAPHY; DIMERIZATION; DNA; HUMANS; MUTAGENESIS; PROTEIN STRUCTURE, TERTIARY; SOLUTIONS; TUMOR SUPPRESSOR PROTEIN P53;

EID: 33144475212     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0511130103     Document Type: Article

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