Protein-protein docking using 3D-Dock in rounds 3, 4, and 5 of CAPRI

Proteins: Structure, Function and Genetics

Volumn 60, Issue 2, 2005, Pages 281-288

  Carter, Phil ^a   Lesk, Victor I ^a   Islam, Suhail A ^a   Sternberg, Michael J E ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

CAPRI; Prediction; Protein docking; Protein protein complexes; Protein protein interactions

Indexed keywords

ENTACTIN; FUNCTIONAL GROUP; LAMININ; MONOMER; PHOSPHATASE; SERINE THREONINE PHOSPHATASE; UNCLASSIFIED DRUG;

ATOM; BINDING SITE; COMPARATIVE STUDY; COMPUTER PROGRAM; CONFERENCE PAPER; ENERGY TRANSFER; EXPERIMENT; GENETIC CONSERVATION; GEOMETRY; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION; SURFACE PROPERTY; THREE DIMENSIONAL IMAGING;

ALGORITHMS; ANIMALS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DATABASES, PROTEIN; DIMERIZATION; ELECTROSTATICS; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; MUTATION; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN INTERACTION MAPPING; PROTEIN STRUCTURE, TERTIARY; PROTEOMICS; REPRODUCIBILITY OF RESULTS; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN;

RUMEX;

EID: 21644440105     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.20571     Document Type: Conference Paper

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