chenyujie1127 / MUFFIN_publish
"MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
☆13Updated 2 years ago
Alternatives and similar repositories for MUFFIN_publish:
Users that are interested in MUFFIN_publish are comparing it to the libraries listed below
- ☆23Updated 3 years ago
- ☆25Updated 3 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- ☆72Updated 6 months ago
- ☆14Updated 2 years ago
- ☆19Updated last year
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆11Updated 2 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆42Updated 3 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆26Updated 2 years ago
- ☆24Updated last year
- ☆1Updated last year
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆88Updated 4 years ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆100Updated 5 months ago
- ☆46Updated 5 months ago
- related to graph and deep Learning for drug-drug interactions prediction.☆25Updated last year
- ☆10Updated 3 years ago
- Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…☆15Updated 2 years ago
- ☆81Updated last year
- ☆11Updated 3 years ago
- ☆17Updated last year
- ☆14Updated 4 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆29Updated 2 years ago
- MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction☆14Updated 2 months ago
- ☆18Updated 11 months ago
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆19Updated last month
- Drug-Target Interaction Prediction with GraphAttention networks☆17Updated 4 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆16Updated 3 months ago
- ☆25Updated 3 years ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆19Updated 2 years ago
- ☆19Updated last year