2D
Screen 1 billion molecules within less than a week with our 2D-AI algorithms. Create your own solubility, toxicity, ADME and activity predictions with the help of our proprietary AI workflows.
3D
Screen thousands of molecules while improving the applicability domain of your AI algorithms. Take advantage of our graph and Convolutional-Neural-Network-based pipelines to build generalizable 3D-models to screen your own internal libraries.
