| Molecular Graph Generation by Decomposition and Reassembling | Dec 11, 2022 | Drug DiscoveryGraph Generation | —Unverified | 0 |
| Conditional β-VAE for De Novo Molecular Generation | May 2, 2022 | Drug DiscoveryMolecular Graph Generation | —Unverified | 0 |
| Interpretable Molecular Graph Generation via Monotonic Constraints | Feb 28, 2022 | DisentanglementDrug Discovery | —Unverified | 0 |
| Target-aware Molecular Graph Generation | Feb 10, 2022 | Drug DiscoveryGraph Generation | —Unverified | 0 |
| FastFlows: Flow-Based Models for Molecular Graph Generation | Jan 28, 2022 | Graph GenerationMolecular Graph Generation | CodeCode Available | 2 |
| HyFactor: Hydrogen-count labelled graph-based defactorization Autoencoder | Dec 6, 2021 | BenchmarkingGraph Learning | CodeCode Available | 1 |
| Molecular Graph Generation via Geometric Scattering | Oct 12, 2021 | Drug DesignGraph Generation | —Unverified | 0 |
| GraphEBM: Towards Permutation Invariant and Multi-Objective Molecular Graph Generation | Sep 29, 2021 | Drug DiscoveryGraph Generation | —Unverified | 0 |
| Spanning Tree-based Graph Generation for Molecules | Sep 29, 2021 | Graph GenerationMolecular Graph Generation | —Unverified | 0 |
| Molecule Generation by Principal Subgraph Mining and Assembling | Jun 29, 2021 | Drug DiscoveryGraph Generation | CodeCode Available | 1 |
