| Learning multi-scale functional representations of proteins from single-cell microscopy data | May 24, 2022 | molecular representationRepresentation Learning | —Unverified | 0 | 0 |
| Learning Multi-view Molecular Representations with Structured and Unstructured Knowledge | Jun 14, 2024 | Knowledge GraphsMolecular Property Prediction | —Unverified | 0 | 0 |
| Generation of 3D Molecules in Pockets via Language Model | May 17, 2023 | 3D Molecule GenerationDrug Design | —Unverified | 0 | 0 |
| LiteGEM: Lite Geometry Enhanced Molecular Representation Learning for Quantum Property Prediction | Jun 28, 2021 | molecular representationProperty Prediction | —Unverified | 0 | 0 |
| Mayer-homology learning prediction of protein-ligand binding affinities | Aug 23, 2024 | DescriptiveDrug Design | —Unverified | 0 | 0 |
| May the Force be with You: Unified Force-Centric Pre-Training for 3D Molecular Conformations | Aug 24, 2023 | Atomic ForcesDenoising | —Unverified | 0 | 0 |
| Meta-QSAR: a large-scale application of meta-learning to drug design and discovery | Sep 12, 2017 | BIG-bench Machine LearningDrug Design | —Unverified | 0 | 0 |
| Multilingual Molecular Representation Learning via Contrastive Pre-training | Sep 18, 2021 | Contrastive LearningLanguage Modeling | —Unverified | 0 | 0 |
| MolCAP: Molecular Chemical reActivity pretraining and prompted-finetuning enhanced molecular representation learning | Jun 13, 2023 | DiversityDrug Discovery | —Unverified | 0 | 0 |
| MolCPT: Molecule Continuous Prompt Tuning to Generalize Molecular Representation Learning | Dec 20, 2022 | Molecular Property Predictionmolecular representation | —Unverified | 0 | 0 |
