Data-driven models for protein interaction and design

Proteins: Structure, Function and Bioinformatics

Volumn 81, Issue 12, 2013, Pages 2221-2228

  Zhu, Xiaolei ^a   Ericksen, Spencer S ^a   Demerdash, Omar N A ^a   Mitchell, Julie C ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

Binding prediction; Heparin binding; Machine learning; Mutagenesis; Protein interaction

Indexed keywords

HEMAGGLUTININ; HEPARIN; WATER;

ARTICLE; POINT MUTATION; PRIORITY JOURNAL; PROTEIN INTERACTION; SINGLE POINT MUTATION;

BINDING PREDICTION; HEPARIN BINDING; MACHINE LEARNING; MUTAGENESIS; PROTEIN INTERACTION;

ALGORITHMS; ARTIFICIAL INTELLIGENCE; CRYSTALLOGRAPHY, X-RAY; HEMAGGLUTININS; HEPARIN; MODELS, MOLECULAR; MOLECULAR DOCKING SIMULATION; MUTAGENESIS; POINT MUTATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPS; SOFTWARE; WATER;

EID: 84888304041     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24405     Document Type: Article

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