zhichunguo / Meta-MGNN

Related projects ⓘ

Alternatives and complementary repositories for Meta-MGNN

• acharkq / MolCA
  Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".
  ☆78Updated 8 months ago
• yueliu1999 / Dink-Net
  [ICML 2023] An official source code for paper "Dink-Net: Neural Clustering on Large Graphs".
  ☆278Updated 9 months ago
• EDAPINENUT / CBGBench
  Official code repository of CBGBench: Fill in the Blank of Protein-Molecule Complex Binding Graph
  ☆225Updated this week
• wendongbi / KT-GNN
  Implementation of the Knowledge Transferable Graph Neural Network (KTGNN), published on WWW2023
  ☆57Updated last year
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆111Updated last year
• yueliu1999 / DCRN
  [AAAI 2022] An official source code for paper Deep Graph Clustering via Dual Correlation Reduction.
  ☆219Updated last year
• tata1661 / PAR-NeurIPS21
  Codes for "Property-Aware Relation Networks for Few-shot Molecular Property Prediction (NeurIPS 2021)".
  ☆44Updated 2 years ago
• EDAPINENUT / ppflow
  This repository is the official code source of PPFlow: Target-Aware Peptide Design with Torsional Flow Matching (ICML2024)
  ☆67Updated last month
• microsoft / Drug-Interaction-Research
  ☆75Updated last year
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆42Updated 2 years ago
• qitianwu / SGFormer
  The official implementation for NeurIPS2023 paper "SGFormer: Simplifying and Empowering Transformers for Large-Graph Representations"
  ☆224Updated 2 months ago
• junxia97 / Mole-BERT
  [ICLR 2023] "Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules"
  ☆102Updated last year
• kexinhuang12345 / SkipGNN
  SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)
  ☆62Updated 4 years ago
• yueliu1999 / HSAN
  [AAAI 2023] An official source code for paper Hard Sample Aware Network for Contrastive Deep Graph Clustering.
  ☆256Updated last year
• kanz76 / SSI-DDI
  ☆25Updated 3 years ago
• ZJU-Fangyin / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆86Updated 9 months ago
• jcchan23 / CoMPT
  Code of our IJCAI2021 paper: "Learning Attributed Graph Representation with Communicative Message Passing Transformer"
  ☆39Updated 2 years ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆90Updated last month
• GSK-AI / meta-learning-qsar
  Meta-Learning GNN Initializations for Low-Resource Molecular Property Prediction
  ☆29Updated 4 years ago
• rusty1s / himp-gnn
  Hierarchical Inter-Message Passing for Learning on Molecular Graphs
  ☆77Updated 2 years ago
• chao1224 / GraphMVP
  Pre-training Molecular Graph Representation with 3D Geometry, ICLR'22 (https://openreview.net/forum?id=xQUe1pOKPam)
  ☆168Updated 2 years ago
• yuzhimanhua / MAPLE
  The Effect of Metadata on Scientific Literature Tagging: A Cross-Field Cross-Model Study (WWW'23)
  ☆76Updated last year
• illidanlab / MoCL-DK
  Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
  ☆40Updated last year
• guaguabujianle / SA-DDI
  ☆19Updated last year
• lvkd84 / GraphFP
  Implementation of Fragment-based Pretraining and Finetuning on Molecular Graphs (NeurIPS 2023)
  ☆15Updated 5 months ago
• pat-jj / GraphCare
  [ICLR'24] Enhancing Healthcare Predictions with Personalized Knowledge Graphs
  ☆171Updated 3 weeks ago
• MangoKiller / MolTC
  ☆223Updated 3 months ago
• wendongbi / TH-GNN
  Code for TH-GNN (paper accepted by KDD2022)
  ☆65Updated 7 months ago
• ZhaoningYu1996 / HM-GNN
  Official PyTorch implementation of "Molecular Representation Learning via Heterogeneous Motif Graph Neural Networks"
  ☆31Updated last year
• kanz76 / GMPNN-CS
  ☆28Updated 8 months ago