AshuiRUA / NPI-GNNLinks
☆20Updated 3 years ago
Alternatives and similar repositories for NPI-GNN
Users that are interested in NPI-GNN are comparing it to the libraries listed below
Sorting:
- ☆92Updated 2 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
- ☆16Updated 3 years ago
- ☆12Updated last year
- ☆57Updated 6 years ago
- ☆19Updated 6 years ago
- CoGO: a contrastive learning framework to predict disease similarity based on gene network and ontology structure☆16Updated last year
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆133Updated 2 years ago
- Transformer-based protein function Annotation with joint feature-Label Embedding☆37Updated 11 months ago
- GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction☆29Updated 4 years ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆23Updated 3 years ago
- ☆94Updated 2 years ago
- MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction☆15Updated last year
- This is the repository for PIPR. This repository contains the source code and links to some datasets used in the ISMB/ECCB-2019 paper "Mu…☆106Updated 2 years ago
- ☆67Updated 3 years ago
- ☆35Updated 10 months ago
- A repository for neural representational learning of RNA secondary structures☆32Updated 5 years ago
- ☆12Updated 2 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆30Updated 3 years ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆13Updated 5 years ago
- A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction☆61Updated 4 years ago
- ☆56Updated last year
- A Network Integration Approach for Drug-Target Interaction Prediction☆185Updated 3 years ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 4 years ago
- ☆32Updated 4 years ago
- ☆32Updated 4 years ago
- ☆34Updated 5 years ago
- Synthetic lethality (SL) is a promising gold mine for the discovery of anti-cancer drug targets. KG4SL is the first graph neural network …☆34Updated 2 years ago
- ☆15Updated 3 years ago
- An explainable multi-omics graph integration method based on graph convolutional networks to predict cancer genes.☆160Updated 3 years ago