stjin-XMU / HeTDR
Drug repositioning based on Heterogeneous network and Text Mining
☆12Updated 3 years ago
Related projects: ⓘ
- ☆21Updated 2 years ago
- ☆16Updated last year
- ☆13Updated 4 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆13Updated 11 months ago
- ☆14Updated 4 years ago
- ☆25Updated 3 years ago
- ☆11Updated 3 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 2 years ago
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆11Updated 2 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆81Updated 3 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆25Updated 2 years ago
- ☆14Updated 2 years ago
- ☆10Updated 3 years ago
- ☆42Updated 3 weeks ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 2 years ago
- ☆17Updated 6 months ago
- K-BERT for molecular property prediction.☆23Updated 2 years ago
- ☆64Updated last month
- Realizing DTINet with python☆27Updated 6 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆35Updated 3 years ago
- ☆70Updated last year
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆29Updated last year
- This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…☆41Updated 5 years ago
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆71Updated 2 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆27Updated 2 years ago
- Effective drug-target interaction prediction with mutual interaction neural network☆28Updated 2 years ago
- ☆23Updated 3 years ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆21Updated 2 years ago
- ☆10Updated last year
- ☆17Updated 9 months ago