Prediction of interacting protein residues using sequence and structure data

Methods in Molecular Biology

Volumn 819, Issue , 2012, Pages 233-251

  Franke, Vedran ^a   Šikić, Mile ^a   Vlahoviček, Kristian ^a  

^a UNIVERSITY OF ZAGREB   (Croatia)

Author keywords

Prediction; Protein interactions; Random Forest

Indexed keywords

AMINO ACID; PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; METABOLISM; METHODOLOGY; PROTEIN ANALYSIS; PROTEIN DATABASE; REPRODUCIBILITY; STATISTICS;

ALGORITHMS; AMINO ACID SEQUENCE; AMINO ACIDS; DATABASES, PROTEIN; MODELS, MOLECULAR; PROTEIN INTERACTION MAPPING; PROTEINS; REPRODUCIBILITY OF RESULTS; SOFTWARE; STATISTICS AS TOPIC;

EID: 84855970680     PISSN: 10643745     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-1-61779-465-0_16     Document Type: Article

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