samehkamaleldin / libkge
A library for knowledge graph embedding models
☆16Updated 4 years ago
Related projects ⓘ
Alternatives and complementary repositories for libkge
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆84Updated 3 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆26Updated 2 years ago
- Realizing DTINet with python☆27Updated 6 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆10Updated 2 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆42Updated 2 years ago
- ☆18Updated last year
- TIP: Tri-graph Interaction Propagation model for Polypharmacy Side Effect Prediction (GRL@NeurIPS, 2019)☆24Updated last year
- ☆27Updated 3 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆26Updated 2 years ago
- ☆10Updated 3 years ago
- Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop☆29Updated 4 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆15Updated last week
- Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"☆51Updated last year
- ☆10Updated 2 years ago
- ☆21Updated 3 years ago
- ☆19Updated 2 years ago
- [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…☆84Updated 3 months ago
- ☆16Updated 2 years ago
- Communicative Subgraph Representation Learning for Multi-Relational Inductive Drug-Gene Interaction Prediction☆11Updated last year
- ☆68Updated 3 months 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☆15Updated 3 years ago
- Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge☆40Updated last year
- ☆10Updated 3 years ago
- SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)☆62Updated 4 years ago
- ☆55Updated 4 years ago
- ☆32Updated 3 years ago
- Code of our IJCAI2021 paper: "Learning Attributed Graph Representation with Communicative Message Passing Transformer"☆39Updated 2 years ago
- ☆28Updated last year
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆74Updated 3 years ago
- DPPIN: A Biological Repository of Dynamic Protein-Protein Interaction Network Data, IEEE BigData 2022☆27Updated last year