Blair1213 / TIGERLinks
[AAAI24]Transformer-based relation-aware graph representation learning framework for DDI prediction
☆14Updated last year
Alternatives and similar repositories for TIGER
Users that are interested in TIGER are comparing it to the libraries listed below
Sorting:
- ☆88Updated 2 years ago
- ☆20Updated last year
- ☆28Updated 4 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆89Updated 4 years ago
- ☆77Updated last year
- ☆12Updated 2 years ago
- ☆28Updated 4 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆28Updated 2 years ago
- ☆24Updated 3 years ago
- ☆27Updated last year
- ☆2Updated 2 years ago
- Do Transformers Really Perform Bad for Graph Representation? [NIPS-2021]☆48Updated 9 months ago
- [IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models☆532Updated 2 years ago
- Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"☆54Updated 2 years ago
- MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction☆15Updated 8 months ago
- ☆19Updated 2 years ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆114Updated 10 months ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Updated 3 years ago
- ☆11Updated 3 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Updated 3 years ago
- Implementation of MolCLR: "Molecular Contrastive Learning of Representations via Graph Neural Networks" in PyG.☆290Updated last year
- MulinforCPI: enhancing precision of compound-protein interaction prediction through novel perspectives on multi-level information integra…☆10Updated last year
- Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…☆17Updated 5 months ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆18Updated 9 months ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- ☆14Updated 3 years ago
- [ICLR 2023] "Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules"☆123Updated 2 years ago
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Updated last year
- This is a Pytorch implementation of the paper: Self-Supervised Graph Transformer on Large-Scale Molecular Data☆358Updated last month
- Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"☆123Updated last year