Alternatives and similar repositories for TIP

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

• MedicineBiology-AI / EEG-DTI
  An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction
  ☆30Updated 3 years ago
• kenqgu / BiLevel-Graph-Neural-Network
  Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop
  ☆30Updated 4 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• zch42 / BiFusion
  ☆34Updated 4 years ago
• FangpingWan / NeoDTI
  NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions
  ☆76Updated 4 years ago
• jcchan23 / CoMPT
  Code of our IJCAI2021 paper: "Learning Attributed Graph Representation with Communicative Message Passing Transformer"
  ☆40Updated 3 years ago
• rusty1s / himp-gnn
  Hierarchical Inter-Message Passing for Learning on Molecular Graphs
  ☆80Updated 3 years ago
• kexinhuang12345 / SkipGNN
  SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)
  ☆64Updated 5 years ago
• illidanlab / MoCL-DK
  Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
  ☆41Updated last year
• DongqiFu / DPPIN
  DPPIN: A Biological Repository of Dynamic Protein-Protein Interaction Network Data, IEEE BigData 2022
  ☆29Updated 2 years ago
• benatorc / OTGNN
  OTGNN code
  ☆55Updated 5 years ago
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆123Updated last year
• shionhonda / gae-dgl
  Reimplementation of Graph Autoencoder by Kipf & Welling with DGL.
  ☆64Updated 2 years ago
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• yueyu1030 / SumGNN
  [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…
  ☆86Updated last year
• mustafaCoskunAgu / SiGraC
  ☆19Updated 2 years ago
• DeepGraphLearning / GraphLoG
  Implementation of Self-supervised Graph-level Representation Learning with Local and Global Structure (ICML 2021).
  ☆80Updated 4 years ago
• kexinhuang12345 / CASTER
  CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)
  ☆25Updated 4 years ago
• Saro00 / DGN
  Implementation of Directional Graph Networks in PyTorch and DGL
  ☆118Updated 4 years ago
• DeepGraphLearning / GraphAF
  ☆56Updated 3 years ago
• LingxiaoShawn / GNNAsKernel
  Source code for From Stars to Subgraphs (ICLR 2022)
  ☆70Updated last year
• G-Taxonomy-Workgroup / GPSE
  Graph Positional and Structural Encoder
  ☆52Updated 6 months ago
• wanwenzeng / deepdrug
  DeepDrug: A general graph-based deep learning framework for drug relation prediction
  ☆60Updated 3 years ago
• chao1224 / n_gram_graph
  N-Gram Graph: Simple Unsupervised Representation for Graphs, NeurIPS'19 (https://arxiv.org/abs/1806.09206)
  ☆39Updated 4 years ago
• hauldhut / GraphDRP
  ☆28Updated 5 years ago
• tata1661 / PAR-NeurIPS21
  Codes for "Property-Aware Relation Networks for Few-shot Molecular Property Prediction (NeurIPS 2021)".
  ☆49Updated 3 years ago
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆89Updated 4 years ago
• xzenglab / MUFFIN
  ☆24Updated 3 years ago
• simonfqy / PADME
  This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…
  ☆43Updated 6 years ago
• mims-harvard / G-Meta
  Graph meta learning via local subgraphs (NeurIPS 2020)
  ☆126Updated last year