Welcome to
Bioprofiler
Provides chemical descriptors by profiling chemicals using PubChem bioactivity data and filling data gaps.
Database
Access curated toxicological datasets with detailed sources.
Cheminformatics
Use either the provided datasets or your own to build classification and regression QSAR models.
This platform is free for all users and does not require login credentials.
Funding: This work was partially supported by the National Institute of Child Health and Human Development (Grant UC2HD113039) and the National Institute of Environmental Health Sciences (Grants R01ES031080 and R35ES031709).