Alternatives and similar repositories for EmerGNN:

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

• zhiqiangzhongddu / Awesome-Knowledge-augmented-GML-for-Drug-Discovery
  A collection of resources related with Knowledge-augmented Graph Machine Learning for Drug Discovery.
  ☆20Updated 9 months ago
• xinliangSun / AdaDR
  Drug repositioning with adaptive graph convolutional networks
  ☆13Updated 6 months ago
• xzenglab / KG-MTL
  Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"
  ☆27Updated 2 years ago
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆25Updated 2 years ago
• RyanWangZf / BioBridge
  ICLR'24 | BioBridge: Bridging Biomedical Foundation Models via Knowledge Graphs
  ☆67Updated 10 months ago
• illidanlab / MoCL-DK
  Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
  ☆41Updated last year
• MedicineBiology-AI / EEG-DTI
  An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction
  ☆30Updated 2 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆43Updated 3 years ago
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆89Updated last year
• DongWenMin / RANEDDI
  ☆10Updated 2 years ago
• linjc16 / Pisces
  [RECOMB 2023] Official implementation of "Pisces: A combo-wise contrastive learning approach to synergistic drug combination prediction".
  ☆14Updated last year
• yataobian / awesome-DrugAI
  Research repo for AI aided drug discovery, de novo drug development and related topics
  ☆35Updated 3 years ago
• ShenggengLin / MDF-SA-DDI
  ☆24Updated last year
• codeKgu / BiLevel-Graph-Neural-Network
  Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop
  ☆29Updated 4 years ago
• pengsl-lab / MSSL
  ☆12Updated 2 years ago
• tata1661 / PAR-NeurIPS21
  Codes for "Property-Aware Relation Networks for Few-shot Molecular Property Prediction (NeurIPS 2021)".
  ☆47Updated 3 years ago
• xzenglab / MUFFIN
  ☆23Updated 3 years ago
• LeoYML / clinical-agent
  ☆12Updated 5 months ago
• Azra3lzz / LaGAT
  ☆17Updated 2 years ago
• carpenter-singh-lab / 2024_Arevalo_NeurIPS_MotiVE
  ☆17Updated 3 weeks ago
• mindrank-ai / PharmHGT
  ☆20Updated 2 years ago
• HICAI-ZJU / GS-Meta
  Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]
  ☆19Updated last year
• kimsu55 / ToxExpert
  ☆13Updated 2 years ago
• mamei1016 / DGNN-DDI
  source for paper DGNN-DDI
  ☆10Updated last year
• MindRank-Biotech / PharmKG
  ☆56Updated 4 years ago
• yueyu1030 / SumGNN
  [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…
  ☆85Updated 8 months ago
• lvguofeng / GNN_PPI
  Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".
  ☆78Updated 3 years ago
• ny1031 / TM-HGNN
  [ACL 2023 Oral] Clinical Note Owns its Hierarchy: Multi-Level Hypergraph Neural Networks for Patient-Level Representation Learning
  ☆8Updated last year
• ChengF-Lab / CoV-KGE
  ☆11Updated 4 years ago
• ahu-bioinf-lab / AMGDTI
  A Network Integration Approach for Drug-Target Interaction Prediction
  ☆13Updated 6 months ago