A holistic approach to protein docking

Proteins: Structure, Function and Genetics

Volumn 69, Issue 4, 2007, Pages 743-749

  Qin, Sanbo ^b   Zhou, Huan Xiang ^a,b  

^a Florida State University   (United States)

^b FLORIDA STATE UNIVERSITY   (United States)

Author keywords

Interface prediction; Protein docking; Protein protein interaction

Indexed keywords

ADENOSINE DIPHOSPHATE RIBOSYLATION FACTOR 1; AMYLASE; BACTERIAL PROTEIN; COHESIN; COLICIN; DOCKERIN; DOCKING PROTEIN; ENTACTIN; HOMODIMER; IMMUNOGLOBULIN F(AB) FRAGMENT; LAMININ; LIGASE; MEMBRANE PROTEIN; MYT1 ENZYME; NIDOGEN G3; PHOSPHATASE; PROTEIN E2 25K; PROTEIN ERF1; PROTEIN GBP1; PROTEIN SPEA; PROTEIN TOLB; PROTEIN TYROSINE KINASE; PROTEIN U5 15K; PROTEIN UBC9; PROTEIN VP6; RELEASING FACTOR; T LYMPHOCYTE RECEPTOR BETA CHAIN; UNCLASSIFIED DRUG; XIP1 ENZYME; XYLAN ENDO 1,3 BETA XYLOSIDASE;

CLUSTER ANALYSIS; CONFERENCE PAPER; METHODOLOGY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTEIN TARGETING; SIMULATION;

ALGORITHMS; ANIMALS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DATABASES, PROTEIN; DIMERIZATION; GENOMICS; HUMANS; MOLECULAR CONFORMATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS; PROTEOMICS; SOFTWARE;

EID: 36749082073     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.21752     Document Type: Conference Paper

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