Alternatives and similar repositories for SGCL-DTI:

Users that are interested in SGCL-DTI are comparing it to the libraries listed below

• ranzhran / MHTAN-DTI
  ☆10Updated 2 years ago
• kanz76 / SSI-DDI
  ☆27Updated 3 years ago
• violet-sto / TGSA
  PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…
  ☆24Updated 3 years ago
• gu-yaowen / MilGNet
  MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction
  ☆14Updated 3 months ago
• xzenglab / MUFFIN
  ☆23Updated 3 years ago
• JK-Liu7 / AttentionMGT-DTA
  ☆33Updated 9 months ago
• 23AIBox / 23AIBox-CSCo-DTA
  ☆12Updated 11 months ago
• UnHans / HimGNN
  The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…
  ☆17Updated last year
• Layne-Huang / CoaDTI
  Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2
  ☆17Updated 2 years ago
• TheWall9 / DRHGCN
  ☆10Updated 3 years ago
• microsoft / Drug-Interaction-Research
  ☆82Updated last year
• LirongWu / PSC-CPI
  Code for AAAI 2024 paper "PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for Efficient and Generalizable Compound-Protein In…
  ☆26Updated last month
• gu-yaowen / REDDA
  REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction
  ☆17Updated 4 months ago
• Sinwang404 / DeepDDs
  ☆25Updated 3 years ago
• agave233 / GeomGCL
  Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".
  ☆20Updated 2 years ago
• wzxxxx / Knowledge-based-BERT
  K-BERT for molecular property prediction.
  ☆29Updated 2 years ago
• AshleyHan / SmileGNN
  ☆14Updated 2 years ago
• linjc16 / R2-DDI
  [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".
  ☆13Updated 11 months ago
• guaguabujianle / MGraphDTA
  ☆48Updated 6 months ago
• ShenggengLin / MDF-SA-DDI
  ☆24Updated last year
• enai4bio / BridgeDPI
  BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions
  ☆19Updated 2 months ago
• zty2009 / GCN-DNN
  ☆14Updated 4 years ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆105Updated 5 months ago
• Deshan-Zhou / MultiDTI
  ☆12Updated 4 years ago
• kanz76 / GMPNN-CS
  ☆28Updated last year
• BioMedicalBigDataMiningLab / GraphCDR
  GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction
  ☆26Updated 3 years ago
• biomed-AI / MUSE
  ☆24Updated 11 months ago
• admislf / MINN-DTI
  Effective drug-target interaction prediction with mutual interaction neural network
  ☆32Updated 2 years ago
• Zora-LM / MHGNN-DTI
  ☆19Updated last year
• MahaThafar / Drug-Target-Interaction-Prediciton-Method
  This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…
  ☆27Updated 3 years ago