New Tutorial: Predicting Ligand Binding Affinities With KDeep And KDeep Trainer
Tutorial on machine learning molecular properties
KDeep is one of the most used apps on PlayMolecule, Acellera’s drug discovery platform. The application enables users to predict protein-ligand binding affinities using a convolutional graph neural network predictor.
Follow this tutorial to learn how to train your own machine learning network to predict protein-ligand binding affinities.