Alternatives and similar repositories for resources-for-DDIs-prediction-using-DL

Users that are interested in resources-for-DDIs-prediction-using-DL are comparing it to the libraries listed below

• kanz76 / SSI-DDI
  ☆28Updated 4 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• microsoft / Drug-Interaction-Research
  ☆89Updated last year
• kanz76 / GMPNN-CS
  ☆27Updated last year
• xzenglab / MUFFIN
  ☆24Updated 3 years ago
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆88Updated 4 years ago
• YifanDengWHU / DDIMDL
  ☆76Updated 11 months ago
• gu-yaowen / MilGNet
  MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction
  ☆15Updated 7 months ago
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆90Updated last year
• guaguabujianle / SA-DDI
  ☆19Updated last year
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 3 years ago
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆122Updated 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
• HICAI-ZJU / GS-Meta
  Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]
  ☆18Updated 2 years ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆114Updated 9 months 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
• zhiqiangzhongddu / Awesome-Knowledge-augmented-GML-for-Drug-Discovery
  A collection of resources related with Knowledge-augmented Graph Machine Learning for Drug Discovery.
  ☆20Updated last year
• ShenggengLin / MDF-SA-DDI
  ☆26Updated last year
• linjc16 / R2-DDI
  [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".
  ☆13Updated last year
• tata1661 / PAR-NeurIPS21
  Codes for "Property-Aware Relation Networks for Few-shot Molecular Property Prediction (NeurIPS 2021)".
  ☆48Updated 3 years ago
• lvqiujie / Meta-GAT
  ☆1Updated 2 years ago
• MacroHongZ / HampDTI
  A heterogeneous graph automatic meta-path learning method for drug-target interaction prediction
  ☆13Updated last year
• illidanlab / MoCL-DK
  Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
  ☆41Updated last year
• kimsu55 / ToxExpert
  ☆14Updated 2 years ago
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆124Updated 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
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• storyandwine / LAGCN
  Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"
  ☆54Updated 2 years ago
• HICAI-ZJU / KANO
  Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".
  ☆125Updated last year
• Zora-LM / MHGNN-DTI
  ☆20Updated last year