Exploiting residue-level and profile-level interface propensities for usage in binding sites prediction of proteins

BMC Bioinformatics

Volumn 8, Issue , 2007, Pages

  Dong, Qiwen ^a   Wang, Xiaolong ^a   Lin, Lei ^a   Guan, Yi ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACCESSIBLE SURFACE AREAS; AMINO ACID COMPOSITIONS; BIOCHEMICAL FUNCTIONS; COMPUTATIONAL APPROACH; INTERACTION SITE; PRECISION AND RECALL; PREDICTION PROCESS; PROTEIN-BINDING SITES;

AMINO ACIDS; BINDING SITES; BIOLOGY; FORECASTING;

PROTEINS;

AMINO ACID; PROTEIN; MULTIPROTEIN COMPLEX;

AMINO ACID COMPOSITION; AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; COMPLEX FORMATION; MATHEMATICAL COMPUTING; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; SENSITIVITY AND SPECIFICITY; STRUCTURAL BIOINFORMATICS; SUPPORT VECTOR MACHINE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; GENETICS; METABOLISM; METHODOLOGY; MOLECULAR EVOLUTION; PROTEIN DATABASE;

AMINO ACIDS; BINDING SITES; COMPUTATIONAL BIOLOGY; DATABASES, PROTEIN; EVOLUTION, MOLECULAR; MODELS, MOLECULAR; MULTIPROTEIN COMPLEXES; PROTEIN BINDING; PROTEIN INTERACTION MAPPING; PROTEINS;

EID: 34250164675     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-8-147     Document Type: Article

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