Comparison of correlation vector methods for ligand-based similarity searching

Journal of Computer-Aided Molecular Design

Volumn 17, Issue 10, 2003, Pages 687-698

  Fechner, Uli ^a   Franke, Lutz ^a   Renner, Steffen ^a   Schneider, Petra ^b   Schneider, Gisbert ^a  

^a GOETHE UNIVERSITY   (Germany)

^b Schneider Consulting GbR   (Germany)

Author keywords

Chemical space; Drug design; Library design; Pharmacophore; Virtual screening

Indexed keywords

CORRELATION METHODS; DIGITAL LIBRARIES; MOLECULES; PHARMACODYNAMICS; VECTOR SPACES;

CHEMICAL SPACE; CORRELATION VECTORS; DESCRIPTORS; DRUG DESIGN; LIBRARY DESIGNS; MANHATTAN DISTANCE; PHARMACOPHORES; SIMILARITY SEARCHING; VECTOR METHOD; VIRTUAL SCREENING;

LIGANDS;

BETA SECRETASE; CORTICOTROPIN RELEASING FACTOR; CYCLOOXYGENASE 2; DIPEPTIDYL CARBOXYPEPTIDASE; DIPEPTIDYL PEPTIDASE IV; G PROTEIN COUPLED RECEPTOR; HORMONE RECEPTOR; LIGAND; MATRIX METALLOPROTEINASE; PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR; PROTEINASE; TACHYKININ RECEPTOR; THROMBIN;

ARTICLE; CONTROLLED STUDY; CORRELATION ANALYSIS; INFORMATION PROCESSING; INTERMETHOD COMPARISON; MATHEMATICAL COMPUTING; PHARMACOPHORE; PRIORITY JOURNAL; PROTEIN INTERACTION; RETROSPECTIVE STUDY; STRUCTURE ANALYSIS;

EID: 1542712834     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:JCAM.0000017375.61558.ad     Document Type: Article

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