QSPRpred

An online tool for chemical activity prediction for various endpoints using target-specific and pretrained QSAR models.

Thyroid hormone case study

Run the tool

At this moment no documentation is (known to be) registered in Taxila.nl or ELIXIR TeSS.

Intro: QSPRpred App: Predicting Molecular Initiating Event Activation based on chemical structure

Contact

Linde Schoenmaker (Department of Medicinal Chemistry,Leiden University)

License: MIT
Source code: https://github.com/VHP4Safety/QSPRpred-Docker
Docker: https://github.com/VHP4Safety/QSPRpred-Docker