ConsDock: A new program for the consensus analysis of protein-ligand interactions

Proteins: Structure, Function and Genetics

Volumn 47, Issue 4, 2002, Pages 521-533

  Paul, Nicod̀me ^a   Rognan, Didier ^a  

^a CNRS   (France)

Author keywords

Cheminformatics; Clustering; Docking; Drug design; Virtual screening

Indexed keywords

LIGAND;

ACCURACY; ARTICLE; CLUSTER ANALYSIS; COMPLEX FORMATION; COMPUTER PROGRAM; DATA BASE; INTERMETHOD COMPARISON; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTEIN STRUCTURE; STATISTICAL ANALYSIS;

ANIMALS; CLUSTER ANALYSIS; COMPUTATIONAL BIOLOGY; LIGANDS; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS; SEQUENCE ANALYSIS, PROTEIN;

RUMEX;

EID: 0036606204     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10119     Document Type: Article

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