| Structural insights into characterizing binding sites in EGFR kinase mutants | Dec 27, 2018 | Drug Design | —Unverified | 0 |
| Overview of Current Type I/II Kinase Inhibitors | Nov 23, 2018 | Drug DesignVocal Bursts Type Prediction | —Unverified | 0 |
| Transformative Machine Learning | Nov 8, 2018 | BIG-bench Machine LearningDrug Design | —Unverified | 0 |
| N-Gram Graph: Simple Unsupervised Representation for Graphs, with Applications to Molecules | Jun 24, 2018 | Drug DesignGraph Neural Network | CodeCode Available | 0 |
| FRnet-DTI: Deep Convolutional Neural Networks with Evolutionary and Structural Features for Drug-Target Interaction | Jun 19, 2018 | Drug DesignPrediction | —Unverified | 0 |
| Mathematical deep learning for pose and binding affinity prediction and ranking in D3R Grand Challenges | Apr 27, 2018 | Drug DesignPose Prediction | —Unverified | 0 |
| Fréchet ChemNet Distance: A metric for generative models for molecules in drug discovery | Mar 26, 2018 | Drug DesignDrug Discovery | CodeCode Available | 0 |
| Meta Reinforcement Learning with Latent Variable Gaussian Processes | Mar 20, 2018 | Drug DesignGaussian Processes | —Unverified | 0 |
| Sever: A Robust Meta-Algorithm for Stochastic Optimization | Mar 7, 2018 | Drug DesignStochastic Optimization | CodeCode Available | 0 |
| Visualizing Convolutional Neural Network Protein-Ligand Scoring | Mar 6, 2018 | Drug Design | CodeCode Available | 0 |
