Alternatives and similar repositories for Meta-GAT:

Users that are interested in Meta-GAT are comparing it to the libraries listed below

• guaguabujianle / MGraphDTA
  ☆50Updated 8 months ago
• kanz76 / SSI-DDI
  ☆28Updated 3 years ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆106Updated 7 months ago
• agave233 / GeomGCL
  Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".
  ☆22Updated 2 years ago
• pyli0628 / MPG
  ☆47Updated last year
• guaguabujianle / SA-DDI
  ☆19Updated last year
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆121Updated 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
• JK-Liu7 / AttentionMGT-DTA
  ☆36Updated 11 months ago
• tata1661 / PAR-NeurIPS21
  Codes for "Property-Aware Relation Networks for Few-shot Molecular Property Prediction (NeurIPS 2021)".
  ☆48Updated 3 years ago
• wzxxxx / Knowledge-based-BERT
  K-BERT for molecular property prediction.
  ☆29Updated 2 years ago
• microsoft / Drug-Interaction-Research
  ☆86Updated last year
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 3 years ago
• HICAI-ZJU / GS-Meta
  Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]
  ☆19Updated last year
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆43Updated 3 years ago
• Layne-Huang / CoaDTI
  Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2
  ☆17Updated 2 years ago
• illidanlab / MoCL-DK
  Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
  ☆41Updated last year
• zty2009 / GCN-DNN
  ☆14Updated 4 years ago
• admislf / MINN-DTI
  Effective drug-target interaction prediction with mutual interaction neural network
  ☆32Updated 3 years ago
• 595693085 / DGraphDTA
  a novel DTA predition method using graph neural network
  ☆74Updated last year
• idrugLab / hignn
  Code for "HiGNN: A Hierarchical Informative Graph Neural Network for Molecular Property Prediction Equipped with Feature-Wise Attention"
  ☆48Updated 2 years ago
• 23AIBox / 23AIBox-CSCo-DTA
  ☆13Updated last year
• xzenglab / MUFFIN
  ☆23Updated 3 years ago
• uta-smile / RetroXpert
  ☆65Updated 3 years ago
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆121Updated last year
• AshleyHan / SmileGNN
  ☆14Updated 2 years ago
• biomed-AI / MUSE
  ☆26Updated last year
• lishuya17 / MONN
  MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…
  ☆101Updated 4 years ago
• lvguofeng / GNN_PPI
  Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".
  ☆80Updated 3 years ago
• Sinwang404 / DeepDDs
  ☆26Updated 3 years ago