Alternatives and similar repositories for libkge

Users that are interested in libkge are comparing it to the libraries listed below

• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆89Updated 4 years ago
• xzenglab / MUFFIN
  ☆24Updated 3 years ago
• JiaruiFeng / DTINet-with-python
  Realizing DTINet with python
  ☆27Updated 7 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• storyandwine / LAGCN
  Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"
  ☆54Updated 2 years ago
• YifanDengWHU / DDIMDL
  ☆77Updated last year
• MedicineBiology-AI / EEG-DTI
  An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction
  ☆30Updated 3 years ago
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆12Updated 3 years ago
• yueyu1030 / SumGNN
  [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…
  ☆87Updated last year
• FangpingWan / NeoDTI
  NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions
  ☆76Updated 4 years ago
• xzenglab / KG-MTL
  Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"
  ☆28Updated 3 years ago
• gu-yaowen / REDDA
  REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction
  ☆18Updated 9 months ago
• zch42 / BiFusion
  ☆34Updated 4 years ago
• stevejobws / HINGRL
  ☆11Updated 3 years ago
• TheWall9 / DRHGCN
  ☆11Updated 3 years ago
• lanbiolab / GANLDA
  The implementation of “GANLDA: Graph attention network for lncRNA-disease associations prediction”
  ☆14Updated 3 years ago
• yzhangee / NSCaching
  Code for NSCaching
  ☆35Updated 5 years ago
• Zora-LM / MHGNN-DTI
  ☆20Updated last year
• Haiyang-W / DTI-GAT
  Drug-Target Interaction Prediction with GraphAttention networks
  ☆18Updated 5 years ago
• mustafaCoskunAgu / SiGraC
  ☆19Updated 2 years ago
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• AstraZeneca / kgem-in-drug-discovery
  Code to accompany the "Understanding the Performance of Knowledge Graph Embeddings in Drug Discovery" manuscript (Artificial Intelligence…
  ☆34Updated last month
• OpenBioLink / OpenBioLink
  OpenBioLink is a resource and evaluation framework for evaluating link prediction models on heterogeneous biomedical graph data.
  ☆152Updated last year
• NYXFLOWER / TIP
  TIP: Tri-graph Interaction Propagation model for Polypharmacy Side Effect Prediction (GRL@NeurIPS, 2019)
  ☆24Updated 2 years ago
• illidanlab / MoCL-DK
  Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
  ☆41Updated last year
• ShugangZhang / SAG-DTA
  The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
  ☆11Updated 3 years ago
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆28Updated 2 years ago
• fuhaitao95 / MVGCN
  MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.
  ☆22Updated 3 years ago
• rezacsedu / Drug-Drug-Interaction-Prediction
  Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Network
  ☆94Updated 5 years ago
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆91Updated last year