This repository is a collection of models that predict the toxicity of molecules from machine learning. Each subdirectory houses models from different sources. The subdirectories contain an environment description (preferrably using an Anaconda YAML file, and further details about where the models originate and technical descriptions of their outputs.
We plan to build a common interface for these models, but such efforts have yet to be started.
The interfaces should at least define the ability to render toxicity estimates from the SMILES string of a molecule.