Alternatives and similar repositories for GoGNN:

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

• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆42Updated 3 years ago
• illidanlab / MoCL-DK
  Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
  ☆41Updated last year
• xzenglab / KG-MTL
  Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"
  ☆26Updated 2 years ago
• 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…
  ☆15Updated 2 years ago
• kanz76 / SSI-DDI
  ☆26Updated 3 years ago
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆115Updated last year
• UnHans / HimGNN
  The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…
  ☆17Updated last year
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆87Updated 3 years ago
• lvqiujie / Meta-GAT
  ☆1Updated last year
• ShugangZhang / SAG-DTA
  The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
  ☆11Updated 3 years ago
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 2 years ago
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆89Updated 11 months ago
• zty2009 / GCN-DNN
  ☆14Updated 4 years ago
• AshleyHan / SmileGNN
  ☆14Updated 2 years ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆99Updated 4 months ago
• ZhaoningYu1996 / HM-GNN
  Official PyTorch implementation of "Molecular Representation Learning via Heterogeneous Motif Graph Neural Networks"
  ☆34Updated 2 years ago
• storyandwine / LAGCN
  Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"
  ☆51Updated last year
• MedicineBiology-AI / EEG-DTI
  An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction
  ☆28Updated 2 years ago
• JiaruiFeng / DTINet-with-python
  Realizing DTINet with python
  ☆27Updated 6 years ago
• TheWall9 / DRHGCN
  ☆10Updated 3 years ago
• Zora-LM / MHGNN-DTI
  ☆19Updated last year
• Zora-LM / HGAN-DTI
  ☆17Updated last year
• linjc16 / R2-DDI
  [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".
  ☆13Updated 10 months ago
• guaguabujianle / SA-DDI
  ☆19Updated last year
• YifanDengWHU / DDIMDL
  ☆72Updated 5 months ago
• Zhaoyang-Chu / HGRL-DTA
  This repository contains a PyTorch implementation of the paper "Hierarchical Graph Representation Learning for the Prediction of Drug-Tar…
  ☆12Updated 2 years ago
• czjczj / IIFDTI
  the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…
  ☆11Updated 2 years ago
• guaguabujianle / MGraphDTA
  ☆46Updated 4 months ago
• microsoft / Drug-Interaction-Research
  ☆81Updated last year