The QSAR Toolbox includes several features that make it invaluable for toxicological assessments:
Chemical Databases: Access to extensive databases of chemical properties and toxicity data. Profiling Tools: Identify and categorize chemicals based on their structural characteristics. Read-Across: Predict the toxicity of untested chemicals by comparing them with structurally similar substances. QSAR Models: Utilize pre-built models to predict various toxicological endpoints. Data Gap Filling: Fill in missing data using computational methods and existing knowledge.
