Alternatives and similar repositories for CoV-KGE:

Users that are interested in CoV-KGE are comparing it to the libraries listed below

• 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
• Shen-Lab / Drug-Combo-Generator
  Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding
  ☆30Updated last year
• zch42 / BiFusion
  ☆33Updated 4 years ago
• ChengF-Lab / deepDTnet
  ☆31Updated 6 years ago
• lvqiujie / Mol2Context-vec
  ☆13Updated 2 years ago
• Case-esaC / iDrug
  ☆19Updated 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
• 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
• MindRank-Biotech / PharmKG
  ☆55Updated 4 years ago
• papercode-for-cheung / DeepMGT-DTI
  ☆16Updated 3 years ago
• ChengF-Lab / deepDR
  ☆54Updated 5 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 7 months ago
• FangpingWan / DeepCPI
  ☆16Updated 4 years ago
• XuanLin1991 / DeepGS
  DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)
  ☆26Updated 4 years ago
• snap-stanford / multiscale-interactome
  ☆66Updated last year
• kexinhuang12345 / CASTER
  CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)
  ☆26Updated 4 years ago
• kexinhuang12345 / SkipGNN
  SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)
  ☆64Updated 4 years ago
• 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
• zhiqiangzhongddu / KDD2023_KaGML_DrugDiscovery_Tutorial
  Materials for KDD2023 tutorial: Knowledge-augmented Graph Machine Learning for Drug Discovery: from Precision to Interpretability
  ☆21Updated last year
• eugenebang / DREAMwalk
  The official code implementation for DREAMwalk in Python.
  ☆18Updated 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
• Zora-LM / HGAN-DTI
  ☆17Updated last year
• IBM / InterpretableDTIP
  InterpretableDTIP
  ☆20Updated 6 years ago
• hauldhut / GraphDRP
  ☆25Updated 4 years ago
• bio-ontology-research-group / multi-drug-embedding
  Method for drug repurposing from knowledge graphs and literature
  ☆34Updated 4 years ago
• stardj / PharmHGT
  Repo of pharmacophoric constrained heterogeneous-graph-transformer
  ☆16Updated last year
• a96123155 / DTI-MLCD
  Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)
  ☆12Updated 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 6 months ago
• mikejhuang / PhageProtVec
  Amino Acid Embedding Representation as Machine Learning Features
  ☆19Updated 6 years ago
• babaling / DRPreter
  [IJMS 2022] DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer
  ☆9Updated 2 years ago