Blair1213 / TIGERLinks
[AAAI24]Transformer-based relation-aware graph representation learning framework for DDI prediction
☆16Updated last year
Alternatives and similar repositories for TIGER
Users that are interested in TIGER are comparing it to the libraries listed below
Sorting:
- ☆32Updated 4 years ago
- ☆20Updated 2 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆93Updated 4 years ago
- ☆25Updated 4 years ago
- ☆80Updated last year
- ☆12Updated 2 years ago
- Do Transformers Really Perform Bad for Graph Representation? [NIPS-2021]☆57Updated last year
- ☆94Updated 2 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆120Updated last year
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Updated 3 years ago
- ☆32Updated 4 years ago
- ☆23Updated 2 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆19Updated last year
- ☆30Updated last year
- MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction☆15Updated last year
- Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"☆55Updated 2 years ago
- ☆15Updated 3 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Updated 3 years ago
- Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"☆126Updated 2 years ago
- ☆11Updated 4 years ago
- [ICLR 2023] "Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules"☆128Updated 2 years ago
- This is a Pytorch implementation of the paper: Self-Supervised Graph Transformer on Large-Scale Molecular Data☆376Updated 5 months ago
- related to graph and deep Learning for drug-drug interactions prediction.☆29Updated 2 years ago
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Updated last year
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆22Updated 3 years ago
- ☆15Updated 2 years ago
- ☆13Updated 4 years ago
- Learning to Group Auxiliary Datasets for Molecule, NeurIPS2023☆18Updated last year
- Pre-training Molecular Graph Representation with 3D Geometry, ICLR'22 (https://openreview.net/forum?id=xQUe1pOKPam)☆204Updated 3 years ago