Alternatives and similar repositories for Meta-MGNN

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

• EDAPINENUT / CBGBench
  Official code repository of < CBGBench: Fill in the Blank of Protein-Molecule Complex Binding Graph >
  ☆315Updated 3 months ago
• acharkq / MolCA
  Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".
  ☆83Updated last year
• LUOyk1999 / tunedGNN
  [NeurIPS 2024] Implementation of "Classic GNNs are Strong Baselines: Reassessing GNNs for Node Classification"
  ☆166Updated 7 months ago
• yueliu1999 / Dink-Net
  [ICML 2023] An official source code for paper "Dink-Net: Neural Clustering on Large Graphs".
  ☆227Updated last year
• EDAPINENUT / ppflow
  This repository is the official code source of PPFlow: Target-Aware Peptide Design with Torsional Flow Matching (ICML2024)
  ☆88Updated 7 months ago
• blazerye / DrugAssist
  [Briefings In Bioinformatics] DrugAssist: A Large Language Model for Molecule Optimization
  ☆137Updated 9 months ago
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆126Updated 2 years ago
• renshuangxia / DeepGRMF
  ☆13Updated 4 years ago
• DaoyuanLi2816 / Molecule-Generator
  Variational Autoencoder (VAE)-based molecular SMILES string generator
  ☆14Updated 8 months ago
• yueliu1999 / HSAN
  [AAAI 2023] An official source code for paper Hard Sample Aware Network for Contrastive Deep Graph Clustering.
  ☆214Updated 3 years ago
• tata1661 / PAR-NeurIPS21
  Codes for "Property-Aware Relation Networks for Few-shot Molecular Property Prediction (NeurIPS 2021)".
  ☆51Updated 3 years ago
• ocx-lab / OpenComplex
  Trainable PyTorch framework for developing protein, RNA and complex models.
  ☆263Updated last year
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 4 years ago
• qitianwu / SGFormer
  The official implementation for NeurIPS2023 paper "SGFormer: Simplifying and Empowering Transformers for Large-Graph Representations"
  ☆273Updated last month
• yueliu1999 / DCRN
  [AAAI 2022] An official source code for paper Deep Graph Clustering via Dual Correlation Reduction.
  ☆200Updated 2 years ago
• illidanlab / MoCL-DK
  Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
  ☆41Updated 2 years ago
• Wuyxin / GraphMETRO
  GraphMETRO: Mitigating Complex Graph Distribution Shifts via Mixture of Aligned Experts (NeurIPS 2024)
  ☆28Updated 10 months ago
• LUOyk1999 / GNNPlus
  [ICML 2025] Implementation of "GNN+ (ModernGNN): Can Classic GNNs Be Strong Baselines for Graph-level Tasks?"
  ☆89Updated 4 months ago
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆90Updated last year
• divelab / MoleculeX
  ☆171Updated 3 years ago
• wendongbi / KT-GNN
  Implementation of the Knowledge Transferable Graph Neural Network (KTGNN), published on WWW2023
  ☆51Updated 2 years ago
• MangoKiller / MolTC
  ☆167Updated last year
• microsoft / Drug-Interaction-Research
  ☆94Updated 2 years ago
• tencent-ailab / grover
  This is a Pytorch implementation of the paper: Self-Supervised Graph Transformer on Large-Scale Molecular Data
  ☆378Updated 6 months ago
• guaguabujianle / SA-DDI
  ☆24Updated 2 years ago
• HICAI-ZJU / KANO
  Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".
  ☆135Updated last year
• pat-jj / GraphCare
  [ICLR'24] Enhancing Healthcare Predictions with Personalized Knowledge Graphs
  ☆193Updated 10 months ago
• geekinglcq / HRec
  Heterogeneous Recommendation
  ☆49Updated 3 years ago
• AshleyHan / SmileGNN
  ☆15Updated 3 years ago
• kanz76 / SSI-DDI
  ☆32Updated 4 years ago