Alternatives and similar repositories for MUFFIN_publish

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

• xzenglab / MUFFIN
  ☆25Updated 4 years ago
• YifanDengWHU / DDIMDL
  ☆80Updated last year
• kanz76 / SSI-DDI
  ☆32Updated 4 years ago
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆92Updated 4 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• xzenglab / KG-MTL
  Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"
  ☆28Updated 3 years ago
• ShugangZhang / SAG-DTA
  The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
  ☆11Updated 3 years ago
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆29Updated 2 years ago
• stevejobws / HINGRL
  ☆11Updated 4 years ago
• Zora-LM / MHGNN-DTI
  ☆20Updated last year
• storyandwine / LAGCN
  Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"
  ☆55Updated 2 years ago
• TheWall9 / DRHGCN
  ☆11Updated 4 years ago
• gu-yaowen / REDDA
  REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction
  ☆19Updated last year
• AshleyHan / SmileGNN
  ☆14Updated 3 years ago
• SII-ShenggengLin / MDF-SA-DDI
  ☆27Updated last year
• microsoft / Drug-Interaction-Research
  ☆93Updated 2 years ago
• czjczj / IIFDTI
  the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…
  ☆11Updated 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…
  ☆18Updated 8 months ago
• Azra3lzz / LaGAT
  ☆17Updated 3 years ago
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆90Updated last year
• zty2009 / GCN-DNN
  ☆14Updated 5 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
• Haiyang-W / DTI-GAT
  Drug-Target Interaction Prediction with GraphAttention networks
  ☆20Updated 5 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
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆117Updated last year
• Sinwang404 / DeepDDs
  ☆33Updated 4 years ago
• illidanlab / MoCL-DK
  Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
  ☆41Updated 2 years ago
• guaguabujianle / SA-DDI
  ☆23Updated 2 years ago
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆126Updated 2 years ago
• BioMedicalBigDataMiningLab / GraphCDR
  GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction
  ☆29Updated 4 years ago