Alternatives and similar repositories for CoSMIG:

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

• xzenglab / KG-MTL
  Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"
  ☆27Updated 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
• kanz76 / SSI-DDI
  ☆27Updated 3 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆43Updated 3 years ago
• Azra3lzz / LaGAT
  ☆17Updated 2 years ago
• ahu-bioinf-lab / AMGDTI
  A Network Integration Approach for Drug-Target Interaction Prediction
  ☆13Updated 6 months ago
• hehh77 / 3DGT-DDI
  ☆9Updated 3 years ago
• yuanweining / FusionDTA
  ☆18Updated last year
• Zora-LM / HGAN-DTI
  ☆17Updated last year
• illidanlab / MoCL-DK
  Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
  ☆41Updated last year
• xzenglab / MUFFIN
  ☆23Updated 3 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…
  ☆16Updated last month
• 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
• IsXudongZhang / Molormer
  [BIB 2022] The official repository of our paper "Molormer: A Lightweight Self-Attention-Based Method Focused on Spatial Structure of Mole…
  ☆9Updated 5 months 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
• jcchan23 / CoMPT
  Code of our IJCAI2021 paper: "Learning Attributed Graph Representation with Communicative Message Passing Transformer"
  ☆39Updated 3 years ago
• kexinhuang12345 / CASTER
  CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)
  ☆26Updated 4 years ago
• ZhaoningYu1996 / HM-GNN
  Official PyTorch implementation of "Molecular Representation Learning via Heterogeneous Motif Graph Neural Networks"
  ☆34Updated 2 years ago
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆89Updated last year
• NYXFLOWER / TIP
  TIP: Tri-graph Interaction Propagation model for Polypharmacy Side Effect Prediction (GRL@NeurIPS, 2019)
  ☆24Updated 2 years ago
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 3 years ago
• eugenebang / DREAMwalk
  The official code implementation for DREAMwalk in Python.
  ☆18Updated last year
• xinliangSun / AdaDR
  Drug repositioning with adaptive graph convolutional networks
  ☆13Updated 6 months ago
• DongWenMin / RANEDDI
  ☆10Updated 2 years ago
• ShenggengLin / MDF-SA-DDI
  ☆24Updated last year
• linjc16 / Pisces
  [RECOMB 2023] Official implementation of "Pisces: A combo-wise contrastive learning approach to synergistic drug combination prediction".
  ☆14Updated last year
• HICAI-ZJU / GS-Meta
  Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]
  ☆19Updated last year
• stardj / PharmHGT
  Repo of pharmacophoric constrained heterogeneous-graph-transformer
  ☆16Updated 2 years ago
• TheWall9 / DRHGCN
  ☆10Updated 3 years ago
• stevejobws / HINGRL
  ☆10Updated 3 years ago