Toxicity Prediction Tool for Small Molecules
|ToxiM is a machine-learning based binary classifier for the prediction of toxicity of molecules. Regression models for CaCo-2 permeability and Aqueous solubility has been provided to support the predicted toxicity for a given molecule. For the batch processing please download standalone version of ToxiM from Dataset page.|
Brief decription of the tools available at the webserver is provided below.
Sharma AK, Srivastava GN, Roy A, Sharma VK. Frontiers in Pharmacology. 2017 doi:10.3389/fphar.2017.00880