| Tokenizing 3D Molecule Structure with Quantized Spherical Coordinates | Dec 2, 2024 | molecular representationProperty Prediction | —Unverified | 0 |
| BAPULM: Binding Affinity Prediction using Language Models | Nov 6, 2024 | Drug Discoverymolecular representation | CodeCode Available | 0 |
| Chemical Language Model Linker: blending text and molecules with modular adapters | Oct 26, 2024 | Language ModelingLanguage Modelling | CodeCode Available | 0 |
| Multi-view biomedical foundation models for molecule-target and property prediction | Oct 25, 2024 | Drug Discoverymolecular representation | CodeCode Available | 1 |
| MolMix: A Simple Yet Effective Baseline for Multimodal Molecular Representation Learning | Oct 10, 2024 | molecular representationRepresentation Learning | CodeCode Available | 0 |
| E3STO: Orbital Inspired SE(3)-Equivariant Molecular Representation for Electron Density Prediction | Oct 8, 2024 | molecular representationPrediction | —Unverified | 0 |
| FARM: Functional Group-Aware Representations for Small Molecules | Oct 2, 2024 | Contrastive LearningDrug Discovery | —Unverified | 0 |
| FineMolTex: Towards Fine-grained Molecular Graph-Text Pre-training | Sep 21, 2024 | Drug Discoverymolecular representation | —Unverified | 0 |
| Smirk: An Atomically Complete Tokenizer for Molecular Foundation Models | Sep 19, 2024 | DiversityMolecular Property Prediction | —Unverified | 0 |
| Molecular Graph Representation Learning via Structural Similarity Information | Sep 13, 2024 | Graph Representation Learningmolecular representation | CodeCode Available | 0 |
