| BAPULM: Binding Affinity Prediction using Language Models | Nov 6, 2024 | Drug Discoverymolecular representation | CodeCode Available | 0 |
| PLAPT: Protein-Ligand Binding Affinity Prediction Using Pretrained Transformers | Feb 8, 2024 | Drug DiscoveryPrediction | CodeCode Available | 2 |
| Protein-ligand binding representation learning from fine-grained interactions | Nov 9, 2023 | Drug DiscoveryPrediction | —Unverified | 0 |
| Efficient and Accurate Physics-aware Multiplex Graph Neural Networks for 3D Small Molecules and Macromolecule Complexes | Jun 6, 2022 | Graph Neural NetworkMolecular Property Prediction | CodeCode Available | 1 |
| High Performance of Gradient Boosting in Binding Affinity Prediction | May 14, 2022 | Drug DiscoveryProtein-Ligand Affinity Prediction | —Unverified | 0 |
| Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity | Jul 21, 2021 | Drug DiscoveryGraph Attention | CodeCode Available | 1 |
| A Point Cloud-Based Deep Learning Strategy for Protein-Ligand Binding Affinity Prediction | Jul 9, 2021 | Drug DiscoveryProtein-Ligand Affinity Prediction | —Unverified | 0 |
| ResAtom System: Protein and Ligand Affinity Prediction Model Based on Deep Learning | Apr 17, 2021 | Drug DesignMolecular Docking | CodeCode Available | 0 |
