Alternatives and similar repositories for gkan:

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

• XiaShan1227 / Graphormer
  Do Transformers Really Perform Bad for Graph Representation? [NIPS-2021]
  ☆42Updated 6 months ago
• WillHua127 / GraphKAN-Graph-Kolmogorov-Arnold-Networks
  ☆341Updated last year
• Blair1213 / TIGER
  [AAAI24]Transformer-based relation-aware graph representation learning framework for DDI prediction
  ☆12Updated last year
• yuyangw / MolCLR
  Implementation of MolCLR: "Molecular Contrastive Learning of Representations via Graph Neural Networks" in PyG.
  ☆277Updated last year
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆106Updated 7 months ago
• junxia97 / Mole-BERT
  [ICLR 2023] "Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules"
  ☆116Updated last year
• microsoft / Drug-Interaction-Research
  ☆86Updated last year
• junxia97 / awesome-pretrain-on-molecules
  [IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models
  ☆522Updated last year
• lsj2408 / Transformer-M
  [ICLR 2023] One Transformer Can Understand Both 2D & 3D Molecular Data (official implementation)
  ☆209Updated 2 years ago
• YuanchenBei / Awesome-Deep-Graph-Learning-for-Drug-Discovery
  A curated list of papers on deep graph learning for drug discovery (DGL4DD).
  ☆13Updated last year
• agave233 / GeomGCL
  Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".
  ☆22Updated 2 years ago
• vgsatorras / egnn
  ☆475Updated 3 years ago
• DeepGraphLearning / GearNet
  GearNet and Geometric Pretraining Methods for Protein Structure Representation Learning, ICLR'2023 (https://arxiv.org/abs/2203.06125)
  ☆286Updated last year
• Vencent-Won / SGGRL
  The implementation of the paper "Multi-Modal Representation Learning for Molecular Property Prediction: Sequence, Graph, Geometry".
  ☆41Updated 4 months ago
• idrugLab / FP-GNN
  ☆66Updated 2 years ago
• IBM / molformer
  Repository for MolFormer
  ☆308Updated last year
• kanz76 / GMPNN-CS
  ☆27Updated last year
• BioinfoMachineLearning / bio-diffusion
  A geometry-complete diffusion generative model (GCDM) for 3D molecule generation and optimization. (Nature CommsChem)
  ☆202Updated 8 months ago
• GLAD-RUC / GGNN4Science
  ☆123Updated 2 months ago
• pyli0628 / MPG
  ☆47Updated last year
• bowang-lab / Graph-Mamba
  Graph-Mamba: Towards Long-Range Graph Sequence Modelling with Selective State Spaces
  ☆278Updated last year
• deepfindr / gnn-project
  A Graph Neural Network project on HIV data
  ☆276Updated 10 months ago
• RomanBresson / KAGNN
  This is the official repository for our paper KAGNNs: Kolmogorov-Arnold Networks meet Graph Learning.
  ☆42Updated last month
• devalab / molgpt
  ☆150Updated last year
• leffff / graphormer-pyg
  Microsoft Graphormer (https://arxiv.org/abs/2106.05234) rewritten in Pytorch-Geometric
  ☆144Updated last year
• Zora-LM / MHGNN-DTI
  ☆20Updated last year
• linjc16 / R2-DDI
  [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".
  ☆13Updated last year
• dmis-lab / MulinforCPI
  MulinforCPI: enhancing precision of compound-protein interaction prediction through novel perspectives on multi-level information integra…
  ☆10Updated 10 months ago
• chao1224 / MoleculeSTM
  Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…
  ☆224Updated 4 months ago
• liugangcode / Graph-DiT
  The code for "Graph Diffusion Transformer for Multi-Conditional Molecular Generation"
  ☆61Updated 3 months ago