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
  ☆80Updated last year
• microsoft / Drug-Interaction-Research
  ☆94Updated 2 years ago
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆93Updated 4 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• kanz76 / SSI-DDI
  ☆32Updated 4 years ago
• Sinwang404 / DeepDDs
  ☆32Updated 4 years ago
• xzenglab / MUFFIN
  ☆25Updated 4 years ago
• zty2009 / GCN-DNN
  ☆14Updated 5 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
• ShugangZhang / SAG-DTA
  The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
  ☆11Updated 3 years ago
• AshleyHan / SmileGNN
  ☆15Updated 3 years ago
• FangpingWan / NeoDTI
  NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions
  ☆77Updated 4 years ago
• zch42 / BiFusion
  ☆34Updated 5 years ago
• luoyunan / DTINet
  A Network Integration Approach for Drug-Target Interaction Prediction
  ☆185Updated 3 years ago
• storyandwine / LAGCN
  Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"
  ☆55Updated 2 years ago
• lvguofeng / GNN_PPI
  Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".
  ☆83Updated 3 years ago
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆29Updated 2 years ago
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 3 years ago
• enai4bio / BridgeDPI
  BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions
  ☆20Updated 11 months ago
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆133Updated 2 years ago
• gu-yaowen / MilGNet
  MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction
  ☆15Updated last year
• BioMedicalBigDataMiningLab / GraphCDR
  GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction
  ☆29Updated 4 years ago
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆126Updated 2 years ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆120Updated last year
• xzenglab / KG-MTL
  Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"
  ☆28Updated 3 years ago
• TheWall9 / DRHGCN
  ☆11Updated 4 years ago
• Deshan-Zhou / MultiDTI
  ☆13Updated 4 years ago
• a96123155 / DTI-MLCD
  Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)
  ☆13Updated 5 years ago
• kanz76 / GMPNN-CS
  ☆30Updated last year
• Layne-Huang / CoaDTI
  Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2
  ☆17Updated 2 years ago