ChengF-Lab / AOPEDF
☆12Updated 5 years ago
Alternatives and similar repositories for AOPEDF:
Users that are interested in AOPEDF are comparing it to the libraries listed below
- Realizing DTINet with python☆27Updated 6 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
- ☆11Updated 3 years ago
- Heterogeneous disease-gene-related☆18Updated 3 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆30Updated 2 years ago
- ☆14Updated 4 years ago
- ☆56Updated 5 years ago
- Implementation of AEMDA for inferring potential disease-miRNA associations.☆13Updated 4 years ago
- ☆17Updated 2 years ago
- Drug-Target Interaction Prediction with GraphAttention networks☆16Updated 4 years ago
- ☆23Updated 3 years ago
- ☆74Updated 9 months ago
- ☆12Updated 4 years ago
- Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods☆44Updated 6 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆88Updated 4 years ago
- ☆24Updated last year
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆12Updated 4 years ago
- ☆17Updated 6 years ago
- Drug repositioning based on Heterogeneous network and Text Mining☆14Updated 3 years ago
- ☆9Updated 4 years ago
- Disease Gene Prioritization with Privileged Information and Heteroscedastic Dropout☆11Updated 4 years ago
- Prediction of biomarker–disease associations based on graph attention network and text representation☆8Updated 2 years ago
- A deep learning framework for predicting lncRNA–disease associations☆10Updated 4 years ago
- ☆14Updated 2 years ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆77Updated 3 years ago
- Drug-target interaction prediction using deepWalk node embedding algorithm on drugBank☆11Updated 4 years ago
- ☆11Updated 3 years ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆24Updated 3 years ago
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆79Updated 3 years ago
- drugbank相关数据的处理，包括获取药物sdf结构文件，drug相关信息，drug作用相关蛋白信息，drugbank中drug id与其他数据库的映射，protein蛋白相关信息到其他数据库的映射☆19Updated 3 years ago