2.[Low Data Drug Discovery with One-shot Learning](https://arxiv.org/abs/1611.03199)
3.[MoleculeNet: A Benchmark for Molecular Machine Learning](https://arxiv.org/abs/1703.00564)
4.[Atomic Convolutional Networks for Predicting Protein-Ligand Binding Affinity](https://arxiv.org/abs/1703.10603)
## About Us
DeepChem is a package by the [Pande group](https://pande.stanford.edu/) at Stanford. DeepChem was originally created by [Bharath Ramsundar](http://rbharath.github.io/), and has grown through the contributions of a number of undergraduate, graduate, and postdoctoral researchers working with the Pande lab.
