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| Accelerating Black-Box Molecular Property Optimization by Adaptively Learning Sparse Subspaces | Jan 2, 2024 | Bayesian Optimizationmolecular representation | —Unverified | 0 | 0 |
| A Comprehensive Review of Generative AI in Healthcare | Oct 1, 2023 | DiagnosticDrug Design | —Unverified | 0 | 0 |
| Active Causal Learning for Decoding Chemical Complexities with Targeted Interventions | Apr 5, 2024 | Active Learningmolecular representation | —Unverified | 0 | 0 |
| AdaptMol: Adaptive Fusion from Sequence String to Topological Structure for Few-shot Drug Discovery | May 17, 2025 | Drug DiscoveryFew-Shot Learning | —Unverified | 0 | 0 |
| AdaMR: Adaptable Molecular Representation for Unified Pre-training Strategy | Dec 28, 2023 | AttributeMolecular Property Prediction | —Unverified | 0 | 0 |
| Advancing Molecular Machine Learning Representations with Stereoelectronics-Infused Molecular Graphs | Aug 8, 2024 | Graph Neural NetworkMolecular Property Prediction | —Unverified | 0 | 0 |
| Associative Learning Mechanism for Drug-Target Interaction Prediction | May 24, 2022 | molecular representationPrediction | —Unverified | 0 | 0 |
| Atomic and Subgraph-aware Bilateral Aggregation for Molecular Representation Learning | May 22, 2023 | Molecular Property Predictionmolecular representation | —Unverified | 0 | 0 |
