Loading README.md +1 −1 Original line number Diff line number Diff line Loading @@ -693,7 +693,7 @@ Join us on gitter at [https://gitter.im/deepchem/Lobby](https://gitter.im/deepch 1. [Computational Modeling of β-secretase 1 (BACE-1) Inhibitors using Ligand Based Approaches](http://pubs.acs.org/doi/abs/10.1021/acs.jcim.6b00290) 2. [Low Data Drug Discovery with One-shot Learning](https://arxiv.org/abs/1611.03199) 2. [Low Data Drug Discovery with One-Shot Learning](http://pubs.acs.org/doi/abs/10.1021/acscentsci.6b00367) 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) Loading Loading
README.md +1 −1 Original line number Diff line number Diff line Loading @@ -693,7 +693,7 @@ Join us on gitter at [https://gitter.im/deepchem/Lobby](https://gitter.im/deepch 1. [Computational Modeling of β-secretase 1 (BACE-1) Inhibitors using Ligand Based Approaches](http://pubs.acs.org/doi/abs/10.1021/acs.jcim.6b00290) 2. [Low Data Drug Discovery with One-shot Learning](https://arxiv.org/abs/1611.03199) 2. [Low Data Drug Discovery with One-Shot Learning](http://pubs.acs.org/doi/abs/10.1021/acscentsci.6b00367) 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) Loading
