Alternatives and similar repositories for GNN-PPI

Users that are interested in GNN-PPI are comparing it to the libraries listed below

• ShaharGottlieb / GNNExplainer_DGL
  GNNExplainer implementation using DGL
  ☆31Updated 4 years ago
• Zhangs996 / DrugBankParser
  Use python to parse the Drugbank.xml file, including drug-target interaction, drug-drug interaction, drug classification, drug descriptio…
  ☆29Updated 3 years ago
• ZJUDataIntelligence / Foreknow
  Forecasting Credit Default Risk with Graph Attention Networks
  ☆22Updated 3 years ago
• zhanghuijun-hello / community-detection-code
  ☆10Updated 7 years ago
• zlpure / awesome-graph-representation-learning
  A curated list for awesome graph representation learning resources.
  ☆154Updated 3 years ago
• TUM-DAML / ibmb
  Influence-Based Mini-Batching (IBMB), as proposed in "Influence-Based Mini-Batching for Graph Neural Networks" (LoG 2022)
  ☆19Updated 3 years ago
• GraphDetec / MGTAB
  A Multi-relational Graph-Based Twitter Account Detection Benchmark
  ☆65Updated 2 years ago
• HIGISX / ReCovNet
  ☆12Updated last year
• LirongWu / KDGA
  Code for NeurIPS 2022 paper "Knowledge Distillation Improves Graph Structure Augmentation for Graph Neural Networks"
  ☆195Updated last year
• gbouritsas / GSN
  Official repository for the paper "Improving Graph Neural Network Expressivity via Subgraph Isomorphism Counting" (TPAMI'22) https://arxi…
  ☆104Updated 4 years ago
• radoslav11 / SP-MPNN
  Implementation of the SPN model and the experiments from the LoG 2022 paper "Shortest Path Networks for Graph Property Prediction".
  ☆25Updated 3 years ago
• cchao0116 / EasyDGL
  Code for paper "EasyDGL: Encode, Train and Interpret for Continuous-time Dynamic Graph Learning"
  ☆123Updated last year
• Zhankun-Xiong / MRCGNN
  Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…
  ☆18Updated 11 months ago
• shionhonda / gae-dgl
  Reimplementation of Graph Autoencoder by Kipf & Welling with DGL.
  ☆63Updated 3 years ago
• sisinflab / LoG-2023-GNNs-RecSys
  Presented as tutorial at the Second Learning on Graphs Conference (LoG 2023)
  ☆17Updated 2 years ago
• drigoni / ConditionalCGVAE
  Conditional Constrained Graph Variational Autoencoders (CCGVAE) for Molecule Design
  ☆20Updated 5 years ago
• ZhaoningYu1996 / HM-GNN
  Official PyTorch implementation of "Molecular Representation Learning via Heterogeneous Motif Graph Neural Networks"
  ☆37Updated 3 years ago
• XuanLin1991 / DeepGS
  DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)
  ☆26Updated 5 years ago
• AnoushkaVyas / GraphZoo
  Facilitating learning, using, and designing graph processing pipelines/models systematically.
  ☆27Updated 3 years ago
• hehh77 / 3DGT-DDI
  ☆10Updated 3 years ago
• shuix007 / HMGNN
  Heterogeneous Molecular Graph Neural Network
  ☆28Updated 5 years ago
• wanwenzeng / deepdrug
  DeepDrug: A general graph-based deep learning framework for drug relation prediction
  ☆62Updated 3 years ago
• kexinhuang12345 / SkipGNN
  SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)
  ☆65Updated 5 years ago
• jcchan23 / CoMPT
  Code of our IJCAI2021 paper: "Learning Attributed Graph Representation with Communicative Message Passing Transformer"
  ☆40Updated 3 years ago
• longyahui / GCNMDA
  ☆20Updated 4 years ago
• deepfindr / gvae
  ☆101Updated 3 years ago
• zch42 / BiFusion
  ☆34Updated 5 years ago
• a96123155 / DTI-MLCD
  Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)
  ☆13Updated 5 years ago
• hauldhut / GraphDRP
  ☆29Updated 5 years ago
• LirongWu / awesome-protein-representation-learning
  Awesome Protein Representation Learning
  ☆687Updated last year