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:
- ☆32Updated 4 years ago
- ☆11Updated 4 years ago
- A heterogeneous graph automatic meta-path learning method for drug-target interaction prediction☆13Updated 2 years ago
- ☆25Updated 4 years ago
- ☆12Updated last year
- ☆94Updated 2 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆133Updated 2 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Updated 3 years ago
- ☆15Updated 3 years ago
- The implementation of “GANLDA: Graph attention network for lncRNA-disease associations prediction”☆14Updated 4 years ago
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆83Updated 3 years ago
- GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction☆29Updated 4 years ago
- ☆80Updated last year
- ☆32Updated 4 years ago
- Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"☆55Updated 2 years ago
- ☆17Updated 3 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆29Updated 2 years ago
- KGANCDA is effective to predict associations between circRNA and cancer, which is based on knowledge graph attention network. The detail …☆13Updated 2 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Updated 3 years ago
- MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.☆22Updated 3 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆19Updated last year
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆20Updated 11 months ago
- ☆92Updated 2 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆93Updated 4 years ago
- ☆13Updated 4 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆120Updated last year
- Drug-Target Interaction Prediction with GraphAttention networks☆20Updated 5 years ago
- ☆30Updated last year