Alternatives and similar repositories for SumGNN:

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

• MindRank-Biotech / PharmKG
  ☆55Updated 4 years ago
• AstraZeneca / kgem-in-drug-discovery
  Code to accompany the "Understanding the Performance of Knowledge Graph Embeddings in Drug Discovery" manuscript (Artificial Intelligence…
  ☆33Updated 8 months ago
• tticoin / DESC_MOL-DDIE
  Implementation of Using Drug Descriptions and Molecular Structures for Drug-Drug Interaction Extraction from Literature
  ☆37Updated 4 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆43Updated 3 years ago
• kexinhuang12345 / SkipGNN
  SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)
  ☆65Updated 4 years ago
• dsi-bdi / biokg
  A Knowledge Graph for Relational Learning On Biological Data
  ☆96Updated last year
• 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
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆88Updated 4 years ago
• xzenglab / KG-MTL
  Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"
  ☆28Updated 2 years ago
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆89Updated 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
• YifanDengWHU / DDIMDL
  ☆73Updated 8 months ago
• zch42 / BiFusion
  ☆33Updated 4 years ago
• kanz76 / SSI-DDI
  ☆28Updated 3 years ago
• kilicogluh / lbd-covid
  Drug repurposing for COVID-19 using literature-based discovery
  ☆27Updated 2 years ago
• AshleyHan / SmileGNN
  ☆14Updated 2 years ago
• BioMedicalBigDataMiningLab / GraphCDR
  GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction
  ☆27Updated 3 years ago
• zjunlp / OntoProtein
  [ICLR 2022] OntoProtein: Protein Pretraining With Gene Ontology Embedding
  ☆146Updated last month
• Azra3lzz / LaGAT
  ☆17Updated 2 years ago
• microsoft / Drug-Interaction-Research
  ☆85Updated last year
• lvguofeng / GNN_PPI
  Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".
  ☆79Updated 3 years ago
• OpenBioLink / OpenBioLink
  OpenBioLink is a resource and evaluation framework for evaluating link prediction models on heterogeneous biomedical graph data.
  ☆150Updated 11 months ago
• wanwenzeng / deepdrug
  DeepDrug: A general graph-based deep learning framework for drug relation prediction
  ☆60Updated 2 years ago
• xzenglab / MUFFIN
  ☆23Updated 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
• snap-stanford / multiscale-interactome
  ☆65Updated last year
• rezacsedu / Drug-Drug-Interaction-Prediction
  Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Network
  ☆90Updated 5 years ago
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 3 years ago
• HICAI-ZJU / KANO
  Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".
  ☆119Updated last year