Current Computer - Aided Drug Design · 2006 · 39 citations · 0 references
PharmacyChemical BiologyToxicologyData MiningDrug DiscoveryMechanisms Of ToxicityChemical Space ExplorationDrug DatabasesMolecular DescriptorsMolecular Mechanisms Of ToxicityStructure-activity Relationship AnalysisBiological Safety EndpointsChemical Structure-activity RelationshipsPhysicochemical DescriptorsPredictive Toxicology ModelsQuantitative Structure-toxicity RelationshipsStructure - Activity Relationship DatabasesToxicity Endpoint AssessmentToxicology Database Systems
Toxicity databases have a special role in predictive toxicology, providing ready access to historical information throughout the workflow of discovery, development, and product safety processes in drug development as well as in review by regulatory agencies. To provide accurate information within a hypothesesbuilding environment, the content of the databases needs to be rigorously modeled using standards and controlled vocabulary. The utilitarian purposes of databases widely vary, ranging from a source for (Q)SAR datasets for modelers to a basis for