Alternatives and similar repositories for drug-repurposing-graph

Users that are interested in drug-repurposing-graph are comparing it to the libraries listed below

• ChengF-Lab / deepDR
  ☆56Updated 5 years ago
• Case-esaC / iDrug
  ☆19Updated 5 years ago
• AstraZeneca / kgem-in-drug-discovery
  Code to accompany the "Understanding the Performance of Knowledge Graph Embeddings in Drug Discovery" manuscript (Artificial Intelligence…
  ☆34Updated last month
• snap-stanford / multiscale-interactome
  ☆66Updated last year
• zch42 / BiFusion
  ☆34Updated 4 years ago
• BioMedicalBigDataMiningLab / GraphCDR
  GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction
  ☆27Updated 3 years ago
• yueyu1030 / SumGNN
  [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…
  ☆86Updated 10 months ago
• kexinhuang12345 / SkipGNN
  SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)
  ☆64Updated 5 years ago
• codeKgu / BiLevel-Graph-Neural-Network
  Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop
  ☆30Updated 4 years ago
• MindRank-Biotech / PharmKG
  ☆55Updated 4 years ago
• Barabasi-Lab / COVID-19
  Supplementary code for the paper: Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19
  ☆27Updated 4 years ago
• ChengF-Lab / CoV-KGE
  ☆11Updated 5 years ago
• pievos101 / GNN-SubNet
  Disease subnetwork detection with explainable Graph Neural Networks
  ☆23Updated last year
• eugenebang / DREAMwalk
  The official code implementation for DREAMwalk in Python.
  ☆20Updated last year
• mustafaCoskunAgu / SiGraC
  ☆19Updated last year
• zhiqiangzhongddu / KDD2023_KaGML_DrugDiscovery_Tutorial
  Materials for KDD2023 tutorial: Knowledge-augmented Graph Machine Learning for Drug Discovery: from Precision to Interpretability
  ☆23Updated last year
• 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
• stamakro / GCN-for-Structure-and-Function
  Code for reproducing results of "Unsupervised embeddings is all you need for protein function prediction"
  ☆39Updated last year
• enveda / kgem-ensembles-in-drug-discovery
  Source code and data repository for "Ensembles of knowledge graph embedding models improve predictions for drug discovery"
  ☆20Updated last year
• MahaThafar / Drug-Target-Interaction-Prediciton-Method
  This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…
  ☆27Updated 3 years ago
• Ieremie / TransformerGO
  ☆17Updated 3 years ago
• andreeadeac22 / graph_coattention
  Work on designing a graph co-attention algorithm.
  ☆18Updated last year
• baranwa2 / Struct2Graph
  A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction
  ☆61Updated 3 years ago
• mmcdermott / structure_inducing_pre-training
  ☆16Updated 2 years ago
• luoyunan / PyDTINet
  A Python implementation of DTINet
  ☆16Updated 2 years ago
• JhaKanchan15 / PPI_GNN
  ☆65Updated 2 years ago
• Zora-LM / HGAN-DTI
  ☆17Updated 2 years ago
• Wolverinerine / GTGenie
  Prediction of biomarker–disease associations based on graph attention network and text representation
  ☆7Updated 2 years ago
• 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
• Shen-Lab / Drug-Combo-Generator
  Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding
  ☆30Updated 2 years ago