New Tutorial: Predicting Ligand Binding Affinities With KDeep And KDeep Trainer
Tutorial on machine learning molecular properties
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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.