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
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