Alternatives and similar repositories for gcn_for_prediction_of_protein_interactions

Users that are interested in gcn_for_prediction_of_protein_interactions 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
• storyandwine / LAGCN
  Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"
  ☆54Updated 2 years ago
• fuhaitao95 / MVGCN
  MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.
  ☆22Updated 2 years ago
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 3 years ago
• YifanDengWHU / DDIMDL
  ☆77Updated last year
• Zora-LM / MHGNN-DTI
  ☆20Updated last year
• Mickey-Stone / GAEMDA
  A Graph Auto-Encoder Model for MiRNA-Disease Associations Prediction
  ☆23Updated 2 years ago
• Rao-Yulong / KDHR
  ☆14Updated 3 years ago
• TheWall9 / DRHGCN
  ☆11Updated 3 years ago
• LiangYu-Xidian / NEDTP
  ☆9Updated 4 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• Azra3lzz / LaGAT
  ☆18Updated 2 years ago
• xzenglab / MUFFIN
  ☆24Updated 3 years ago
• Haiyang-W / DTI-GAT
  Drug-Target Interaction Prediction with GraphAttention networks
  ☆18Updated 5 years ago
• microsoft / Drug-Interaction-Research
  ☆88Updated 2 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
• lvqiujie / Meta-GAT
  ☆2Updated 2 years ago
• lanbiolab / KGANCDA
  KGANCDA is effective to predict associations between circRNA and cancer, which is based on knowledge graph attention network. The detail …
  ☆13Updated 2 years ago
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• gu-yaowen / MilGNet
  MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction
  ☆15Updated 8 months ago
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆91Updated last year
• ChengF-Lab / AOPEDF
  ☆12Updated 5 years ago
• ShugangZhang / SAG-DTA
  The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
  ☆11Updated 3 years ago
• Sinwang404 / DeepDDs
  ☆28Updated 4 years ago
• hlf20010508 / KGE_NFM
  基于知识图谱和推荐系统的药物靶标相互作用预测框架
  ☆18Updated 2 years ago
• JiaruiFeng / DTINet-with-python
  Realizing DTINet with python
  ☆27Updated 7 years ago
• lvguofeng / GNN_PPI
  Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".
  ☆80Updated 3 years ago
• kanz76 / SSI-DDI
  ☆28Updated 4 years ago
• guaguabujianle / SA-DDI
  ☆19Updated 2 years ago
• hehh77 / 3DGT-DDI
  ☆10Updated 3 years ago