Simulating disorder-order transitions in molecular recognition of unstructured proteins: Where folding meets binding

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

Volumn 100, Issue 9, 2003, Pages 5148-5153

  Verkhivker, Gennady M ^a   Bouzida, Djamal ^a   Gehlhaar, Daniel K ^a   Rejto, Paul A ^a   Freer, Stephan T ^a   Rose, Peter W ^a  

^a PFIZER INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLIN A; CYCLIN DEPENDENT KINASE 2; PROTEIN P27;

ALPHA HELIX; ARTICLE; CRYSTAL STRUCTURE; HIGH TEMPERATURE; MONTE CARLO METHOD; POLARIZATION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION;

MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN BINDING; PROTEIN FOLDING; PROTEINS;

EID: 0037627721     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0531373100     Document Type: Article

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