Alternatives and similar repositories for Drug-Interaction-Research

Users that are interested in Drug-Interaction-Research are comparing it to the libraries listed below

• kanz76 / SSI-DDI
  ☆30Updated 4 years ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆116Updated last year
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆128Updated 2 years ago
• Sinwang404 / DeepDDs
  ☆29Updated 4 years ago
• lvguofeng / GNN_PPI
  Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".
  ☆82Updated 3 years ago
• HICAI-ZJU / KANO
  Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".
  ☆129Updated last year
• YifanDengWHU / DDIMDL
  ☆78Updated last year
• AshleyHan / SmileGNN
  ☆14Updated 3 years ago
• ShugangZhang / SAG-DTA
  The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
  ☆11Updated 3 years ago
• guaguabujianle / MGraphDTA
  ☆55Updated last year
• Deshan-Zhou / MultiDTI
  ☆13Updated 4 years ago
• yazdanimehdi / AttentionSiteDTI
  This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…
  ☆45Updated last year
• zhaoqichang / HpyerAttentionDTI
  HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…
  ☆44Updated 4 years ago
• guaguabujianle / SA-DDI
  ☆21Updated 2 years ago
• pyli0628 / MPG
  ☆47Updated last year
• kanz76 / GMPNN-CS
  ☆28Updated last year
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆29Updated 2 years ago
• Layne-Huang / CoaDTI
  Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2
  ☆17Updated 2 years ago
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆89Updated 4 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• GIST-CSBL / DeepConv-DTI
  DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences
  ☆78Updated 3 years ago
• zqgao22 / HIGH-PPI
  ☆90Updated 2 years ago
• chao1224 / GraphMVP
  Pre-training Molecular Graph Representation with 3D Geometry, ICLR'22 (https://openreview.net/forum?id=xQUe1pOKPam)
  ☆198Updated 3 years ago
• xzenglab / MUFFIN
  ☆25Updated 3 years ago
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• ChengF-Lab / ImageMol
  ☆45Updated last year
• JK-Liu7 / AttentionMGT-DTA
  ☆39Updated last year
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆125Updated 2 years ago
• agave233 / GeomGCL
  Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".
  ☆22Updated 3 years ago
• thinng / GraphDTA
  GraphDTA: Predicting drug-target binding affinity with graph neural networks
  ☆272Updated 4 years ago