ToxPHACTS 2.0 released – register for webinar
We are delighted to announce that ToxPHACTS version 2.0 has been released. Besides improvements in target-toxicity associations and chemical structure representation, it offers conformal prediction models for a set of off-targets. For more information please register for our webinar on March 9th, 2021! (please scroll down)
New Features and Enhancements:
- Target-toxicity associations
Constantly increased list of proteins associated with adverse drug events.
- New standardized representation of chemical structures
The standardized chemical structure representation using RDKit (Version 2020.03.2) allows fast and simple comparison of structures in order to identify off-target SAR in your hit list.
- Conformal prediction models
This major enhancement allows a fast assessment of all compounds similar to your query structure using robust conformal prediction models.
For more information please check out our Quick Guide:
We will hold a webinar on March 9th, 2021 showing an online demo of the tool and it’s new features and enhancements. There will be the possiblity for you to ask questions and to discuss your use cases with us in detail. If you are interested you are very welcome to register here: