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 at 16:00 CET! (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:
On March 9th, 2021 we held a webinar showing an online demo of ToxPHACTS and it’s new features and enhancements. The interest was high and participants had the possiblity to ask questions and to discuss their use cases with us in detail. If you missed it, you can watch the recording here.