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| ReactIE: Enhancing Chemical Reaction Extraction with Weak Supervision | Jul 4, 2023 | Drug Design | —Unverified | 0 |
| Realistic molecule optimization on a learned graph manifold | Jun 3, 2021 | Drug DesignGraph Generation | —Unverified | 0 |
| Recognition of potential Covid-19 drug treatments through the study of existing protein-drug and protein-protein structures: an analysis of kinetically active residues | Apr 21, 2020 | Drug Design | —Unverified | 0 |
| Rectified Flow For Structure Based Drug Design | Dec 2, 2024 | AvgDiversity | —Unverified | 0 |
| Re-Dock: Towards Flexible and Realistic Molecular Docking with Diffusion Bridge | Feb 18, 2024 | Drug DesignMolecular Docking | —Unverified | 0 |
| Reimagining Target-Aware Molecular Generation through Retrieval-Enhanced Aligned Diffusion | Jun 17, 2025 | Drug DesignDrug Discovery | —Unverified | 0 |
| REINFORCE-ING Chemical Language Models in Drug Design | Jan 27, 2025 | Drug Design | —Unverified | 0 |
| Multi-Objective De Novo Drug Design with Conditional Graph Generative Model | Jan 18, 2018 | Drug Designvalid | CodeCode Available | 0 |
