Alternatives and similar repositories for MIRACLE

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

• illidanlab / MoCL-DK
  Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
  ☆41Updated 2 years ago
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆92Updated 4 years ago
• xzenglab / MUFFIN
  ☆25Updated 4 years ago
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆126Updated 2 years ago
• MedicineBiology-AI / EEG-DTI
  An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction
  ☆30Updated 3 years ago
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 3 years ago
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• YifanDengWHU / DDIMDL
  ☆80Updated last year
• xzenglab / KG-MTL
  Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"
  ☆28Updated 3 years ago
• kanz76 / SSI-DDI
  ☆30Updated 4 years ago
• kanz76 / GMPNN-CS
  ☆29Updated last year
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆90Updated last year
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆29Updated 2 years ago
• storyandwine / LAGCN
  Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"
  ☆55Updated 2 years ago
• fuhaitao95 / MVGCN
  MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.
  ☆22Updated 3 years ago
• DeepGraphLearning / GraphLoG
  Implementation of Self-supervised Graph-level Representation Learning with Local and Global Structure (ICML 2021).
  ☆80Updated 4 years ago
• Haiyang-W / DTI-GAT
  Drug-Target Interaction Prediction with GraphAttention networks
  ☆20Updated 5 years ago
• Azra3lzz / LaGAT
  ☆17Updated 3 years ago
• microsoft / Drug-Interaction-Research
  ☆93Updated 2 years ago
• TheWall9 / DRHGCN
  ☆11Updated 4 years ago
• SII-ShenggengLin / MDF-SA-DDI
  ☆27Updated last year
• zch42 / BiFusion
  ☆34Updated 4 years ago
• jcchan23 / CoMPT
  Code of our IJCAI2021 paper: "Learning Attributed Graph Representation with Communicative Message Passing Transformer"
  ☆40Updated 3 years ago
• zhiqiangzhongddu / Awesome-Knowledge-augmented-GML-for-Drug-Discovery
  A collection of resources related with Knowledge-augmented Graph Machine Learning for Drug Discovery.
  ☆21Updated last year
• gu-yaowen / MilGNet
  MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction
  ☆15Updated 11 months ago
• yueyu1030 / SumGNN
  [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…
  ☆88Updated last year
• tata1661 / PAR-NeurIPS21
  Codes for "Property-Aware Relation Networks for Few-shot Molecular Property Prediction (NeurIPS 2021)".
  ☆50Updated 3 years ago
• NYXFLOWER / TIP
  TIP: Tri-graph Interaction Propagation model for Polypharmacy Side Effect Prediction (GRL@NeurIPS, 2019)
  ☆24Updated 2 years ago
• HICAI-ZJU / GS-Meta
  Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]
  ☆19Updated 2 years ago
• ShugangZhang / SAG-DTA
  The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
  ☆11Updated 3 years ago