Analyzing Promiscuity at the Level of Active Compounds and Targets

Molecular Informatics

Volumn 35, Issue 11-12, 2016, Pages 583-587

  Bajorath, Jürgen ^a  

^a Rheinische Friedrich Wilhelms Universität   (Germany)

Author keywords

Active compounds; compound activity data; data mining; polypharmacology; promiscuity; targets

Indexed keywords

MOLECULES;

ACTIVE COMPOUNDS; ACTIVE TARGETS; COMPOUND ACTIVITY DATA; CONFIDENCE CRITERION; MULTI-TARGETS; MULTIPLE TARGETS; POLYPHARMACOLOGY; PROMISCUITY; SMALL MOLECULES; TARGET ACTIVITY;

DATA MINING;

DRUG; LIGAND; PROTEIN BINDING;

ARTICLE; DATA MINING; DRUG INTERACTION; DRUG TARGETING; HUMAN; POLYPHARMACOLOGY; PRIORITY JOURNAL; PROMISCUITY; CHEMICAL STRUCTURE; CHEMISTRY; DRUG DESIGN; METABOLISM; MOLECULAR LIBRARY; PHYSIOLOGY; PROCEDURES; STRUCTURE ACTIVITY RELATION;

DATA MINING; DRUG DESIGN; HUMANS; LIGANDS; MOLECULAR STRUCTURE; POLYPHARMACOLOGY; PROTEIN BINDING; SMALL MOLECULE LIBRARIES; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84995511489     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201600030     Document Type: Article

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