Docking of protein molecular surfaces with evolutionary trace analysis

Proteins: Structure, Function and Genetics

Volumn 69, Issue 4, 2007, Pages 832-838

  Kanamori, Eiji ^a,b   Murakami, Yoichi ^c   Tsuchiya, Yuko ^d   Standley, Daron M ^c   Nakamura, Haruki ^c   Kinoshita, Kengo ^d,e  

^a Japan Biological Information Research Center   (Japan)

^b HITACHI LTD   (Japan)

^c OSAKA UNIVERSITY   (Japan)

^d UNIVERSITY OF TOKYO   (Japan)

^e JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

3D structure; CAPRI; Computational biology; Prediction of protein complex; Protein protein interaction; Shape complementarity

Indexed keywords

COHESIN; DOCKING PROTEIN; PROTEIN UBC9; SILENT INFORMATION REGULATOR PROTEIN; XYLAN ENDO 1,3 BETA XYLOSIDASE;

AMINO ACID SEQUENCE; COMPLEX FORMATION; CONFERENCE PAPER; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN INTERACTION; PROTEIN STRUCTURE;

ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DATABASES, PROTEIN; DIMERIZATION; EVOLUTION, MOLECULAR; IMAGING, THREE-DIMENSIONAL; MONTE CARLO METHOD; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS; PROTEOMICS; SOFTWARE;

EID: 36749002053     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.21737     Document Type: Conference Paper

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