Protein-protein docking by shape-complementarity and property matching

Journal of Computational Chemistry

Volumn 31, Issue 9, 2010, Pages 1919-1928

  Geppert, T I M ^a   Proschak, Ewgenij ^a   Schneider, Gisbert ^a,b  

^a GOETHE UNIVERSITY   (Germany)

^b ETH ZURICH   (Switzerland)

Author keywords

Bioinformatics; Docking; Drug design; Genometric hashing; Molecular surface; Protein protein interaction

Indexed keywords

CANDIDATE SOLUTION; COMPUTATIONAL APPROACH; DATA SETS; DESOLVATION ENERGY; DOCKING PROCEDURES; DRUG DESIGN; GENOMETRIC HASHING; GEOMETRIC HASHING; LOCAL SHAPE; MOLECULAR SURFACES; POINT COORDINATES; PROTEIN SURFACE; PROTEIN-PROTEIN DOCKING; ROOT MEAN SQUARE DEVIATIONS; SURFACE DECOMPOSITION; SURFACE SHAPE; TARGET SOLUTION; TEST CASE; TEST SETS;

AMINO ACIDS; BIOINFORMATICS; COMPLEXATION; DOCKING; DRUG INTERACTIONS; KNOWLEDGE BASED SYSTEMS; OBJECT RECOGNITION; ORGANIC ACIDS; STATISTICAL TESTS;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; METHODOLOGY; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN CONFORMATION;

ALGORITHMS; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS;

EID: 77953201580     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21479     Document Type: Article

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