YifanDengWHU / DDIMDLLinks
☆81Updated last year
Alternatives and similar repositories for DDIMDL
Users that are interested in DDIMDL are comparing it to the libraries listed below
Sorting:
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆94Updated 4 years ago
- ☆25Updated 4 years ago
- ☆32Updated 4 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Updated 3 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Updated 4 years ago
- ☆27Updated 3 weeks ago
- ☆95Updated 2 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆29Updated 2 years ago
- ☆15Updated 3 years ago
- ☆32Updated 4 years ago
- ☆34Updated 5 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 4 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆19Updated last year
- ☆14Updated 5 years ago
- Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"☆55Updated 2 years ago
- ☆24Updated 2 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Updated 3 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆30Updated 3 years ago
- Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Network☆99Updated 6 years ago
- ☆17Updated 3 years ago
- ☆11Updated 4 years ago
- GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction☆30Updated 4 years ago
- ☆30Updated last year
- ☆20Updated 2 years ago
- Drug-Target Interaction Prediction with GraphAttention networks☆20Updated 5 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
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆77Updated 4 years ago
- A Network Integration Approach for Drug-Target Interaction Prediction☆185Updated 3 years ago
- Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]☆90Updated last year
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆138Updated 2 years ago