| Old Drugs for Newly Emerging Viral Disease, COVID-19: Bioinformatic Prospective | Mar 10, 2020 | Drug Design | —Unverified | 0 |
| A Deep Generative Model for Fragment-Based Molecule Generation | Feb 28, 2020 | Drug DesignLanguage Modeling | CodeCode Available | 0 |
| Multi-Objective Molecule Generation using Interpretable Substructures | Feb 8, 2020 | DiversityDrug Design | CodeCode Available | 2 |
| Persistent spectral based machine learning (PerSpect ML) for drug design | Feb 3, 2020 | BIG-bench Machine LearningDrug Design | —Unverified | 0 |
| Learning of signaling networks: molecular mechanisms | Jan 31, 2020 | Drug Design | —Unverified | 0 |
| Composing Molecules with Multiple Property Constraints | Jan 1, 2020 | DiversityDrug Design | —Unverified | 0 |
| Graph-augmented Convolutional Networks on Drug-Drug Interactions Prediction | Dec 8, 2019 | Drug DesignDrug Discovery | —Unverified | 0 |
| DeepAtom: A Framework for Protein-Ligand Binding Affinity Prediction | Dec 1, 2019 | Drug DesignDrug Discovery | CodeCode Available | 0 |
| CASTER: Predicting Drug Interactions with Chemical Substructure Representation | Nov 15, 2019 | Dictionary LearningDrug Design | CodeCode Available | 0 |
| Accurate Protein Structure Prediction by Embeddings and Deep Learning Representations | Nov 9, 2019 | Deep LearningDrug Design | CodeCode Available | 1 |
