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| Hierarchical Structure Enhances the Convergence and Generalizability of Linear Molecular Representation | Feb 3, 2024 | molecular representation | CodeCode Available | 1 |
| Graph Multi-Similarity Learning for Molecular Property Prediction | Jan 31, 2024 | AttributeContrastive Learning | —Unverified | 0 |
| MolTailor: Tailoring Chemical Molecular Representation to Specific Tasks via Text Prompts | Jan 21, 2024 | Drug DiscoveryLanguage Modeling | CodeCode Available | 1 |
| Multi-Modal Representation Learning for Molecular Property Prediction: Sequence, Graph, Geometry | Jan 7, 2024 | Data AugmentationDrug Discovery | CodeCode Available | 2 |
| Can Large Language Models Understand Molecules? | Jan 5, 2024 | Drug DiscoveryLanguage Modelling | CodeCode Available | 1 |
| Accelerating Black-Box Molecular Property Optimization by Adaptively Learning Sparse Subspaces | Jan 2, 2024 | Bayesian Optimizationmolecular representation | —Unverified | 0 |
