Alternatives and similar repositories for MDF-SA-DDI

Users that are interested in MDF-SA-DDI are comparing it to the libraries listed below

• YifanDengWHU / DDIMDL
  ☆78Updated last year
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆89Updated 4 years ago
• kanz76 / SSI-DDI
  ☆30Updated 4 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• microsoft / Drug-Interaction-Research
  ☆89Updated 2 years ago
• xzenglab / MUFFIN
  ☆25Updated 3 years ago
• AshleyHan / SmileGNN
  ☆14Updated 3 years ago
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆12Updated 3 years ago
• Sinwang404 / DeepDDs
  ☆29Updated 4 years ago
• MedicineBiology-AI / EEG-DTI
  An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction
  ☆30Updated 3 years ago
• BioMedicalBigDataMiningLab / GraphCDR
  GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction
  ☆29Updated 4 years ago
• ShugangZhang / SAG-DTA
  The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
  ☆11Updated 3 years ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆116Updated last year
• lvguofeng / GNN_PPI
  Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".
  ☆82Updated 3 years ago
• enai4bio / BridgeDPI
  BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions
  ☆20Updated 9 months ago
• storyandwine / LAGCN
  Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"
  ☆55Updated 2 years ago
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆29Updated 2 years ago
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆90Updated last year
• zch42 / BiFusion
  ☆34Updated 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
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆129Updated 2 years ago
• a96123155 / DTI-MLCD
  Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)
  ☆13Updated 5 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
• violet-sto / TGSA
  PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…
  ☆24Updated 3 years ago
• JiaruiFeng / DTINet-with-python
  Realizing DTINet with python
  ☆27Updated 7 years ago
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆125Updated 2 years ago
• zqgao22 / HIGH-PPI
  ☆90Updated 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
• TheWall9 / DRHGCN
  ☆11Updated 4 years ago