Prediction of protein interaction sites from sequence profile and residue neighbor list

Proteins: Structure, Function and Genetics

Volumn 44, Issue 3, 2001, Pages 336-343

  Zhou, Huan Xiang ^a   Shan, Yibing ^a  

^a DREXEL UNIVERSITY   (United States)

Author keywords

Docking; Homology modeling; Neural network; Protein protein interface; Structural genomics

Indexed keywords

AMINO ACID SEQUENCE; ARTICLE; BASE PAIRING; BINDING SITE; CONFORMATIONAL TRANSITION; GENOME; MOLECULAR MODEL; NERVE CELL NETWORK; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTEIN LOCALIZATION; PROTEIN PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; SEQUENCE HOMOLOGY;

COMPUTATIONAL BIOLOGY; DATABASES, FACTUAL; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS;

EID: 0035882570     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.1099     Document Type: Article

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