Computational redesign of protein-protein interaction specificity

Nature Structural and Molecular Biology

Volumn 11, Issue 4, 2004, Pages 371-379

  Kortemme, Tanja ^a   Joachimiak, Lukasz A ^a,b   Bullock, Alex N ^a,c   Schuler, Aaron D ^b   Stoddard, Barry L ^b   Baker, David ^a  

^a HOWARD HUGHES MEDICAL INSTITUTE   (United States)

^b USA   (United States)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DEOXYRIBONUCLEASE; ENZYME INHIBITOR;

ARTICLE; COMPUTER AIDED DESIGN; CONTROLLED STUDY; IN VITRO STUDY; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN ENGINEERING; PROTEIN PROTEIN INTERACTION; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

BACTERIAL PROTEINS; BINDING SITES; COMPUTATIONAL BIOLOGY; DEOXYRIBONUCLEASES; KINETICS; MODELS, MOLECULAR; PROTEIN STRUCTURE, SECONDARY; PROTEINS; SENSITIVITY AND SPECIFICITY;

EID: 1842577654     PISSN: 15459993     EISSN: None     Source Type: Journal    
DOI: 10.1038/nsmb749     Document Type: Article

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