After lots of hard work we are excited that ToxPHACTS is now available for purchase. We offer 3 competitive pricing models (Academia, SME, Enterprise) and our very first customers get 50% off so don’t wait and request your access now!
With a state of the art user interface this software enables you to predict toxicities through similarity search and data extraction. Get clearly visualized data you can easily analyze within a couple of clicks. ToxPHACTS offers the following advanced features:
- Performing a similarity search using multiple algorithms
- Ability to export the heat-map as CSV file
- detailed knowledge based target-toxicity associations
To get a better idea on how it works please watch this quick demo video. Don’t hesitate to reach out to our support team with any questions or custom package requests.
We have also released our Transporter Models
These computational models can predict ligand-transporter interaction in 3 easy steps: log-in, upload SDF files, run prediction. Our model portfolio is constantly updated and expanded. Currently it includes prediction of inhibitors of P-glycoprotein, BCRP, BSEP, MRP3, OATP1B1, and OATP1B3. More transporter to come soon!
Further details are available at www.phenaris.com