| Substructure-Atom Cross Attention for Molecular Representation Learning | Oct 15, 2022 | Drug DiscoveryGraph Neural Network | —Unverified | 0 |
| Injecting Domain Knowledge from Empirical Interatomic Potentials to Neural Networks for Predicting Material Properties | Oct 14, 2022 | Drug DiscoveryTransfer Learning | CodeCode Available | 0 |
| Scalable lipid droplet microarray fabrication, validation, and screening | Oct 13, 2022 | Cultural Vocal Bursts Intensity PredictionDrug Discovery | —Unverified | 0 |
| Modular Flows: Differential Molecular Generation | Oct 12, 2022 | Density EstimationDrug Discovery | —Unverified | 0 |
| E3Bind: An End-to-End Equivariant Network for Protein-Ligand Docking | Oct 12, 2022 | Drug DiscoveryProtein Structure Prediction | —Unverified | 0 |
| Equivariant 3D-Conditional Diffusion Models for Molecular Linker Design | Oct 11, 2022 | Drug Discoveryvalid | CodeCode Available | 2 |
| Empowering Graph Representation Learning with Test-Time Graph Transformation | Oct 7, 2022 | Drug DiscoveryGraph Representation Learning | CodeCode Available | 1 |
| MechRetro is a chemical-mechanism-driven graph learning framework for interpretable retrosynthesis prediction and pathway planning | Oct 6, 2022 | Drug DiscoveryGraph Learning | CodeCode Available | 1 |
| AlphaFold Distillation for Protein Design | Oct 5, 2022 | DiversityDrug Discovery | CodeCode Available | 1 |
| Antibody Representation Learning for Drug Discovery | Oct 5, 2022 | Drug DiscoveryLanguage Modelling | —Unverified | 0 |
| A Framework for Large Scale Synthetic Graph Dataset Generation | Oct 4, 2022 | BenchmarkingDataset Generation | —Unverified | 0 |
| Selection by Prediction with Conformal p-values | Oct 4, 2022 | Decision MakingDrug Discovery | CodeCode Available | 1 |
| Social and environmental impact of recent developments in machine learning on biology and chemistry research | Oct 1, 2022 | DiversityDrug Discovery | CodeCode Available | 0 |
| Equivariant Energy-Guided SDE for Inverse Molecular Design | Sep 30, 2022 | 3D Molecule GenerationDrug Discovery | CodeCode Available | 2 |
| Predicting Cellular Responses with Variational Causal Inference and Refined Relational Information | Sep 30, 2022 | Causal Inferencecounterfactual | CodeCode Available | 1 |
| FusionRetro: Molecule Representation Fusion via In-Context Learning for Retrosynthetic Planning | Sep 30, 2022 | Drug DiscoveryIn-Context Learning | CodeCode Available | 1 |
| Accurate, reliable and interpretable solubility prediction of druglike molecules with attention pooling and Bayesian learning | Sep 29, 2022 | Bayesian InferenceDecision Making | —Unverified | 0 |
| Improving Molecular Pretraining with Complementary Featurizations | Sep 29, 2022 | Computational chemistryDrug Discovery | CodeCode Available | 0 |
| Causal inference in drug discovery and development | Sep 29, 2022 | Causal InferenceDecision Making | —Unverified | 0 |
| MARS: A Motif-based Autoregressive Model for Retrosynthesis Prediction | Sep 27, 2022 | Drug DiscoveryGraph Generation | —Unverified | 0 |
| Unraveling Key Elements Underlying Molecular Property Prediction: A Systematic Study | Sep 26, 2022 | Drug DiscoveryMolecular Property Prediction | CodeCode Available | 1 |
| VDDB: a comprehensive resource and machine learning platform for antiviral drug discovery | Sep 17, 2022 | Activity PredictionDrug Discovery | —Unverified | 0 |
| ImDrug: A Benchmark for Deep Imbalanced Learning in AI-aided Drug Discovery | Sep 16, 2022 | Drug DiscoveryFairness | CodeCode Available | 1 |
| MLT-LE: predicting drug-target binding affinity with multi-task residual neural networks | Sep 13, 2022 | Drug DiscoveryMulti-Task Learning | CodeCode Available | 0 |
| DeepNoise: Signal and Noise Disentanglement based on Classifying Fluorescent Microscopy Images via Deep Learning | Sep 13, 2022 | DisentanglementDrug Discovery | CodeCode Available | 1 |