Alternatives and similar repositories for SynPred

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

• mamei1016 / DGNN-DDI
  source for paper DGNN-DDI
  ☆11Updated 2 years ago
• kanz76 / SSI-DDI
  ☆32Updated 4 years ago
• UnHans / HimGNN
  The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…
  ☆22Updated 2 years ago
• MLlab4CS / DeepGLSTM
  ☆18Updated 3 years ago
• Layne-Huang / CoaDTI
  Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2
  ☆18Updated 2 years ago
• ZhonghuiGu / HEAL
  ☆58Updated last year
• JK-Liu7 / AttentionMGT-DTA
  ☆40Updated last year
• wyky481l / MMCD
  ☆32Updated last year
• AshleyHan / SmileGNN
  ☆15Updated 3 years ago
• yazdanimehdi / AttentionSiteDTI
  This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…
  ☆46Updated 2 years ago
• agave233 / GeomGCL
  Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".
  ☆22Updated 3 years ago
• Sinwang404 / DeepDDs
  ☆32Updated 4 years ago
• 595693085 / WGNN-DTA
  a method for CPI and DTA prediction
  ☆11Updated 3 years ago
• 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 4 years ago
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆140Updated 2 years ago
• CSUBioGroup / DTIAM
  A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.
  ☆53Updated 6 months ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆122Updated last year
• ChengF-Lab / ImageMol
  ☆47Updated 2 years ago
• Deshan-Zhou / MultiDTI
  ☆13Updated 4 years ago
• microsoft / Drug-Interaction-Research
  ☆95Updated 2 years ago
• RefDawn-XD / TEFDTA
  ☆14Updated last year
• idrugLab / hignn
  Code for "HiGNN: A Hierarchical Informative Graph Neural Network for Molecular Property Prediction Equipped with Feature-Wise Attention"
  ☆53Updated 3 years ago
• enai4bio / BridgeDPI
  BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions
  ☆20Updated last year
• syan1992 / iNGNN-DTI
  ☆13Updated 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 last year
• guaguabujianle / MGraphDTA
  ☆59Updated last year
• 23AIBox / 23AIBox-CSCo-DTA
  ☆14Updated last year
• lmqfly / Geometry-Deep-Learning-for-Drug-Discovery
  Geometry Deep Learning for Drug Discovery and Life Science
  ☆72Updated last year
• wzxxxx / Knowledge-based-BERT
  K-BERT for molecular property prediction.
  ☆31Updated 3 years ago
• gaojianl / TransFoxMol
  ☆16Updated last year