YifanDengWHU / DDIMDLLinks
☆75Updated 10 months ago
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"☆88Updated 4 years ago
- ☆28Updated 3 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Updated 3 years ago
- ☆23Updated 3 years ago
- ☆23Updated last year
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Updated 3 years ago
- ☆86Updated last year
- ☆14Updated 2 years ago
- Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"☆54Updated 2 years ago
- ☆20Updated last year
- ☆26Updated 3 years ago
- Drug-Target Interaction Prediction with GraphAttention networks☆17Updated 5 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆26Updated 2 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆121Updated 2 years ago
- ☆19Updated last year
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆111Updated 8 months ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Updated 2 years ago
- ☆11Updated 3 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- ☆17Updated 2 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
- Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…☆17Updated 3 months ago
- ☆14Updated 4 years ago
- ☆10Updated 2 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆17Updated 6 months ago
- ☆27Updated last year
- ☆51Updated 9 months ago
- ☆56Updated 5 years ago
- ☆13Updated 4 years ago
- Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"☆122Updated last year