Hey all,
I posted a tutorial on Towards Data Science about using Atomic ConvNets and the PDBbind MoleculeNet loader in DeepChem to predict protein-ligand binding affinities.
Post is here:https://towardsdatascience.com/modeling-protein-ligand-interactions-with-atomic-convolutional-neural-networks-6be460184bae
and Colab notebook is here:
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