ShugangZhang / SAG-DTALinks
The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
☆11Updated 3 years ago
Alternatives and similar repositories for SAG-DTA
Users that are interested in SAG-DTA are comparing it to the libraries listed below
Sorting:
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆43Updated 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
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆124Updated 2 years ago
- ☆88Updated last year
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆114Updated 10 months ago
- ☆47Updated last year
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆11Updated 3 years ago
- ☆76Updated 11 months ago
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆76Updated 3 years ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆13Updated 5 years ago
- ☆52Updated 10 months ago
- ☆38Updated last year
- ☆1Updated 2 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Updated 3 years ago
- ☆28Updated 4 years ago
- ☆14Updated 3 years ago
- Drug-Target Interaction Prediction with GraphAttention networks☆18Updated 5 years ago
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆80Updated 3 years ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆76Updated 4 years ago
- ☆19Updated last year
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆20Updated 6 months ago
- ☆14Updated 5 years ago
- ☆26Updated last year
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Updated 3 years ago
- GraphDTA: Predicting drug-target binding affinity with graph neural networks☆259Updated 4 years ago
- ☆10Updated 3 years ago
- a novel DTA predition method using graph neural network☆74Updated 2 years ago
- ☆28Updated 4 years ago
- ☆9Updated 4 years ago