jiangnanboy / gcn_for_prediction_of_protein_interactionsLinks
gcn for prediction of protein interactions,图卷积用于蛋白质相互作用。
☆23Updated 3 years ago
Alternatives and similar repositories for gcn_for_prediction_of_protein_interactions
Users that are interested in gcn_for_prediction_of_protein_interactions are comparing it to the libraries listed below
Sorting:
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆89Updated 4 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆12Updated 3 years ago
- MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.☆22Updated 3 years ago
- Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"☆55Updated 2 years ago
- ☆11Updated 4 years ago
- ☆78Updated last year
- ☆20Updated last year
- ☆17Updated 3 years ago
- ☆17Updated 3 years ago
- ☆25Updated 3 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Updated 3 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Updated 3 years ago
- Drug-Target Interaction Prediction with GraphAttention networks☆18Updated 5 years ago
- A Graph Auto-Encoder Model for MiRNA-Disease Associations Prediction☆23Updated 2 years ago
- Realizing DTINet with python☆27Updated 7 years ago
- Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…☆17Updated 6 months ago
- KGANCDA is effective to predict associations between circRNA and cancer, which is based on knowledge graph attention network. The detail …☆13Updated 2 years ago
- ☆29Updated 4 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆18Updated 10 months ago
- ☆17Updated 2 years ago
- ☆89Updated 2 years ago
- ☆11Updated 3 years ago
- ☆14Updated 5 years ago
- MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction☆15Updated 9 months ago
- Drug repositioning based on Heterogeneous network and Text Mining☆14Updated 4 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆30Updated 3 years ago
- ☆20Updated 2 years ago
- Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Network☆94Updated 5 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]☆90Updated last year