De novo folding of the DNA-binding ATF-2 zinc finger motif in an all-atom free-energy forcefield

Angewandte Chemie - International Edition

Volumn 45, Issue 46, 2006, Pages 7726-7728

  Gopal, Srinivasa M ^a   Wenzel, Wolfgang ^a  

^a KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

Evolutionary algorithms; Protein folding; Simulations; Structure prediction; Zinc finger proteins

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; DNA; EVOLUTIONARY ALGORITHMS; FREE ENERGY; MOLECULAR BIOLOGY; PROTEINS;

DNA BINDING; PROTEIN FOLDING; STRUCTURE PREDICTION; ZINC FINGER PROTEINS;

ZINC COMPOUNDS;

ACTIVATING TRANSCRIPTION FACTOR 2; DNA; ZINC FINGER PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN BINDING; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE;

ACTIVATING TRANSCRIPTION FACTOR 2; ALGORITHMS; COMPUTER SIMULATION; DNA; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; ZINC FINGERS;

EID: 33845337091     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200603415     Document Type: Article

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