AshuiRUA / NPI-GNN
☆20Updated 2 years ago
Alternatives and similar repositories for NPI-GNN:
Users that are interested in NPI-GNN are comparing it to the libraries listed below
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆74Updated 2 years ago
- ☆50Updated 5 months ago
- ☆83Updated last year
- ☆53Updated 5 years ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 3 years ago
- ☆26Updated 3 years ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆23Updated 3 years ago
- GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction☆25Updated 3 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆28Updated 2 years ago
- A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction☆59Updated 3 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆112Updated last year
- Transformer-based protein function Annotation with joint feature-Label Embedding☆35Updated last month
- DeepGraphGO: graph neural network for large-scale, multispecies protein function prediction☆34Updated 3 years ago
- ☆24Updated last week
- Inferring disease-associated miRNAs☆10Updated 4 years ago
- ☆18Updated 5 years ago
- ☆45Updated 5 months ago
- ☆60Updated 2 years ago
- ☆16Updated 10 months ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated last year
- ☆19Updated last year
- source for paper DGNN-DDI☆10Updated last year
- Synthetic lethality (SL) is a promising gold mine for the discovery of anti-cancer drug targets. KG4SL is the first graph neural network …☆31Updated last year
- ☆16Updated 2 years ago
- A repository for neural representational learning of RNA secondary structures☆31Updated 4 years ago
- ☆81Updated last year
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆11Updated 4 years ago
- DeepTTC: a transformer-based model for predicting cancer drug response☆15Updated last year
- ☆14Updated 2 years ago
- Supplementary code for the paper: Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19☆27Updated 3 years ago