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 last year
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆122Updated last year
• kanz76 / SSI-DDI
  ☆28Updated 4 years ago
• tata1661 / PAR-NeurIPS21
  Codes for "Property-Aware Relation Networks for Few-shot Molecular Property Prediction (NeurIPS 2021)".
  ☆48Updated 3 years ago
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆26Updated 2 years ago
• MedicineBiology-AI / EEG-DTI
  An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction
  ☆30Updated 2 years ago
• xzenglab / MUFFIN
  ☆23Updated 3 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
• TheWall9 / DRHGCN
  ☆11Updated 3 years ago
• YifanDengWHU / DDIMDL
  ☆76Updated 10 months ago
• jcchan23 / CoMPT
  Code of our IJCAI2021 paper: "Learning Attributed Graph Representation with Communicative Message Passing Transformer"
  ☆40Updated 3 years ago
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆90Updated last year
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 3 years ago
• Azra3lzz / LaGAT
  ☆18Updated 2 years ago
• gu-yaowen / MilGNet
  MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction
  ☆14Updated 7 months ago
• BioMedicalBigDataMiningLab / CSGNN
  ☆11Updated 4 years ago
• ShenggengLin / MDF-SA-DDI
  ☆24Updated last year
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• zhiqiangzhongddu / Awesome-Knowledge-augmented-GML-for-Drug-Discovery
  A collection of resources related with Knowledge-augmented Graph Machine Learning for Drug Discovery.
  ☆20Updated 11 months ago
• guaguabujianle / SA-DDI
  ☆19Updated last year
• storyandwine / LAGCN
  Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"
  ☆54Updated 2 years ago
• Zhankun-Xiong / MRCGNN
  Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…
  ☆17Updated 4 months ago
• MacroHongZ / HampDTI
  A heterogeneous graph automatic meta-path learning method for drug-target interaction prediction
  ☆13Updated last year
• kexinhuang12345 / CASTER
  CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)
  ☆26Updated 4 years ago
• microsoft / Drug-Interaction-Research
  ☆87Updated last year
• Zora-LM / MHGNN-DTI
  ☆20Updated last year
• lvqiujie / Meta-GAT
  ☆1Updated 2 years ago
• DongWenMin / RANEDDI
  ☆10Updated 3 years ago
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆88Updated 4 years ago
• kanz76 / GMPNN-CS
  ☆27Updated last year