Alternatives and similar repositories for DDIMDL

Users that are interested in DDIMDL 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"
  ☆88Updated 4 years ago
• kanz76 / SSI-DDI
  ☆28Updated 3 years ago
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 3 years ago
• xzenglab / MUFFIN
  ☆23Updated 3 years ago
• ShenggengLin / MDF-SA-DDI
  ☆23Updated last year
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• microsoft / Drug-Interaction-Research
  ☆86Updated last year
• AshleyHan / SmileGNN
  ☆14Updated 2 years ago
• storyandwine / LAGCN
  Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"
  ☆54Updated 2 years ago
• Zora-LM / MHGNN-DTI
  ☆20Updated last year
• Sinwang404 / DeepDDs
  ☆26Updated 3 years ago
• Haiyang-W / DTI-GAT
  Drug-Target Interaction Prediction with GraphAttention networks
  ☆17Updated 5 years ago
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆26Updated 2 years ago
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆121Updated 2 years ago
• guaguabujianle / SA-DDI
  ☆19Updated last year
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆111Updated 8 months ago
• xzenglab / KG-MTL
  Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"
  ☆28Updated 2 years ago
• TheWall9 / DRHGCN
  ☆11Updated 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
• Azra3lzz / LaGAT
  ☆17Updated 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".
  ☆80Updated 3 years ago
• Zhankun-Xiong / MRCGNN
  Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…
  ☆17Updated 3 months ago
• zty2009 / GCN-DNN
  ☆14Updated 4 years ago
• ZhangyuXM / DTI-HETA
  ☆10Updated 2 years ago
• gu-yaowen / REDDA
  REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction
  ☆17Updated 6 months ago
• kanz76 / GMPNN-CS
  ☆27Updated last year
• guaguabujianle / MGraphDTA
  ☆51Updated 9 months ago
• ChengF-Lab / deepDR
  ☆56Updated 5 years ago
• Deshan-Zhou / MultiDTI
  ☆13Updated 4 years ago
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆122Updated last year