Blair1213 / TIGERLinks
[AAAI24]Transformer-based relation-aware graph representation learning framework for DDI prediction
☆13Updated last year
Alternatives and similar repositories for TIGER
Users that are interested in TIGER are comparing it to the libraries listed below
Sorting:
- ☆28Updated 4 years ago
- ☆86Updated last year
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆22Updated 2 years ago
- ☆19Updated last year
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆112Updated 9 months ago
- ☆27Updated last year
- ☆76Updated 10 months ago
- ☆37Updated last year
- ☆12Updated 2 years ago
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Updated last year
- [ICLR 2023] "Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules"☆119Updated 2 years ago
- ☆13Updated last year
- ☆47Updated last year
- ☆51Updated 10 months ago
- ☆20Updated last year
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆123Updated 2 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆26Updated 2 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Updated 3 years ago
- Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"☆122Updated last year
- The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…☆20Updated last year
- ☆14Updated 3 years ago
- ☆26Updated 3 years ago
- K-BERT for molecular property prediction.☆30Updated 2 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆43Updated 4 years ago
- ☆23Updated 3 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction☆14Updated 7 months ago
- Implementation of Fragment-based Pretraining and Finetuning on Molecular Graphs (NeurIPS 2023)☆20Updated last year
- ☆3Updated 2 years ago
- ☆66Updated 2 years ago