Sinwang404 / DeepDDsLinks
☆30Updated 4 years ago
Alternatives and similar repositories for DeepDDs
Users that are interested in DeepDDs are comparing it to the libraries listed below
Sorting:
- ☆91Updated 2 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆131Updated 2 years ago
- ☆30Updated 4 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆44Updated 4 years ago
- ☆14Updated 3 years ago
- ☆13Updated 4 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)☆116Updated 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
- ☆78Updated last year
- ☆56Updated last year
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆78Updated 3 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆24Updated 3 years ago
- GraphDTA: Predicting drug-target binding affinity with graph neural networks☆279Updated 4 years ago
- ☆12Updated 2 years ago
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆20Updated 10 months ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆19Updated 11 months ago
- GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction☆29Updated 4 years ago
- ☆25Updated 3 years ago
- ☆14Updated 5 years ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆13Updated 5 years ago
- K-BERT for molecular property prediction.☆31Updated 3 years ago
- ☆26Updated last year
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Updated 3 years ago
- ☆25Updated last year
- ☆40Updated last year
- This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…☆45Updated last year
- TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label…☆151Updated 3 years ago
- ☆47Updated 2 years ago