gu-yaowen / MilGNetLinks
MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction
☆15Updated last year
Alternatives and similar repositories for MilGNet
Users that are interested in MilGNet are comparing it to the libraries listed below
Sorting:
- ☆11Updated 4 years ago
- ☆32Updated 4 years ago
- ☆95Updated 2 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆138Updated 2 years ago
- ☆12Updated last year
- related to graph and deep Learning for drug-drug interactions prediction.☆29Updated 2 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Updated 4 years ago
- ☆15Updated 3 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- ☆24Updated 2 years ago
- GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction☆30Updated 4 years ago
- A heterogeneous graph automatic meta-path learning method for drug-target interaction prediction☆14Updated 2 years ago
- ☆81Updated last year
- The implementation of “GANLDA: Graph attention network for lncRNA-disease associations prediction”☆14Updated 4 years ago
- ☆92Updated 2 years ago
- ☆32Updated 4 years ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆23Updated 4 years ago
- ☆13Updated 4 years ago
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆20Updated last year
- ☆30Updated last year
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆83Updated 3 years ago
- ☆14Updated 5 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆44Updated 4 years ago
- MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.☆22Updated 3 years ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆121Updated last year
- ☆25Updated 4 years ago
- ☆12Updated 2 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 4 years ago
- ☆14Updated last year
- Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]☆19Updated 2 years ago