Modeling protein interacting groups by quasi-bicliques: Complexity, algorithm, and application

IEEE/ACM Transactions on Computational Biology and Bioinformatics

Volumn 7, Issue 2, 2010, Pages 354-364

  Liu, Xiaowen ^a,b   Li, Jinyan ^c   Wang, Lusheng ^a  

^a CITY UNIVERSITY OF HONG KONG   (Hong Kong)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

Author keywords

Algorithms; Interaction sites; NP hardness; PPI networks; Protein interacting groups; Protein interaction sites; Protein protein interactions; Quasi bicliques

Indexed keywords

INTERACTION SITE; NP-HARDNESS; PROTEIN INTERACTION; PROTEIN INTERACTION SITES; PROTEIN-PROTEIN INTERACTIONS;

HARDNESS; HEURISTIC ALGORITHMS; HEURISTIC METHODS; POLYNOMIAL APPROXIMATION;

PROTEINS;

PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; BIOLOGY; CHEMICAL MODEL; CHEMISTRY; METHODOLOGY; MOLECULAR GENETICS; PROTEIN ANALYSIS; PROTEIN MOTIF; PROTEIN TERTIARY STRUCTURE;

ALGORITHMS; AMINO ACID MOTIFS; AMINO ACID SEQUENCE; COMPUTATIONAL BIOLOGY; MODELS, CHEMICAL; MOLECULAR SEQUENCE DATA; PROTEIN INTERACTION MAPPING; PROTEIN STRUCTURE, TERTIARY; PROTEINS;

EID: 77952236932     PISSN: 15455963     EISSN: None     Source Type: Journal    
DOI: 10.1109/TCBB.2008.61     Document Type: Article

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