Alternatives and similar repositories for resources-for-DDIs-prediction-using-DL

Users that are interested in resources-for-DDIs-prediction-using-DL are comparing it to the libraries listed below

• kanz76 / SSI-DDI
  ☆28Updated 4 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• Fangyinfff / KCL
  Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
  ☆91Updated last year
• YifanDengWHU / DDIMDL
  ☆77Updated last year
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆89Updated 4 years ago
• microsoft / Drug-Interaction-Research
  ☆88Updated last year
• xzenglab / MUFFIN
  ☆24Updated 3 years ago
• HICAI-ZJU / KANO
  Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".
  ☆127Updated last year
• xzenglab / KG-MTL
  Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"
  ☆28Updated 3 years ago
• kanz76 / GMPNN-CS
  ☆27Updated last year
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 3 years ago
• gu-yaowen / MilGNet
  MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction
  ☆15Updated 8 months ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆114Updated 10 months ago
• zhiqiangzhongddu / Awesome-Knowledge-augmented-GML-for-Drug-Discovery
  A collection of resources related with Knowledge-augmented Graph Machine Learning for Drug Discovery.
  ☆20Updated last year
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆122Updated last year
• guaguabujianle / SA-DDI
  ☆19Updated 2 years ago
• HICAI-ZJU / GS-Meta
  Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]
  ☆18Updated 2 years ago
• ShenggengLin / MDF-SA-DDI
  ☆26Updated last year
• Zhaoyang-Chu / HGRL-DTA
  This repository contains a PyTorch implementation of the paper "Hierarchical Graph Representation Learning for the Prediction of Drug-Tar…
  ☆12Updated 3 years ago
• linjc16 / R2-DDI
  [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".
  ☆13Updated last year
• kimsu55 / ToxExpert
  ☆14Updated 2 years ago
• Azra3lzz / LaGAT
  ☆18Updated 2 years ago
• lvqiujie / Meta-GAT
  ☆2Updated 2 years ago
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• illidanlab / MoCL-DK
  Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
  ☆41Updated 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
• ahu-bioinf-lab / AMGDTI
  A Network Integration Approach for Drug-Target Interaction Prediction
  ☆13Updated 4 months ago
• Layne-Huang / CoaDTI
  Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2
  ☆17Updated 2 years ago
• LirongWu / PSC-CPI
  Code for AAAI 2024 paper "PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for Efficient and Generalizable Compound-Protein In…
  ☆28Updated 5 months ago