Prediction of protein-protein interaction sites in sequences and 3D structures by random forests.

Sikic, Mile; Tomic, Sanja; Vlahovicek, Kristian

Sikic, Mile; Tomic, Sanja; Vlahovicek, Kristian.

Affiliation

Sikic M; Department of Electronic Systems and Information Processing, Faculty of Electrical Engineering and Computing, University of Zagreb, Zagreb, Croatia. mile.sikic@fer.hr

PLoS Comput Biol ; 5(1): e1000278, 2009 Jan.

Article in En | MEDLINE | ID: mdl-19180183

Subject(s)

Algorithms; Artificial Intelligence; Protein Conformation; Protein Interaction Domains and Motifs; Protein Interaction Mapping/methods; Proteins/chemistry; Amino Acid Sequence; Area Under Curve; Databases, Protein; Entropy; Models, Molecular; Models, Statistical; Proteins/metabolism; ROC Curve; Reproducibility of Results; raf Kinases/chemistry; ras Proteins/chemistry

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Protein Conformation / Algorithms / Artificial Intelligence / Proteins / Protein Interaction Mapping / Protein Interaction Domains and Motifs Type of study: Clinical_trials / Prognostic_studies / Risk_factors_studies Language: En Journal: PLoS Comput Biol Journal subject: BIOLOGIA / INFORMATICA MEDICA Year: 2009 Type: Article Affiliation country: Croatia

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