Alternatives and similar repositories for 3DGT-DDI

Users that are interested in 3DGT-DDI are comparing it to the libraries listed below

• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆116Updated last year
• guaguabujianle / MGraphDTA
  ☆57Updated last year
• 595693085 / DGraphDTA
  a novel DTA predition method using graph neural network
  ☆76Updated 2 years ago
• pyli0628 / MPG
  ☆47Updated 2 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
• guaguabujianle / ML-DTI
  ☆12Updated 4 years ago
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆131Updated 2 years ago
• Deshan-Zhou / MultiDTI
  ☆13Updated 4 years ago
• guaguabujianle / SA-DDI
  ☆21Updated 2 years ago
• agave233 / SIGN
  Official implementation of 'Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity' (KDD…
  ☆39Updated 3 years ago
• QizhiPei / SSM-DTA
  SSM-DTA: Breaking the Barriers of Data Scarcity in Drug-Target Affinity Prediction (Briefings in Bioinformatics 2023)
  ☆54Updated last year
• prokia / drugVQA
  Predicting Drug Protein Interaction using Quasi-Visual Question Answering System
  ☆125Updated last year
• uta-smile / SMILES-BERT
  ☆51Updated 5 years ago
• yuanweining / FusionDTA
  ☆21Updated last year
• admislf / MINN-DTI
  Effective drug-target interaction prediction with mutual interaction neural network
  ☆33Updated 3 years ago
• lvguofeng / GNN_PPI
  Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".
  ☆83Updated 3 years ago
• xzenglab / KG-MTL
  Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"
  ☆28Updated 3 years ago
• JU-HuaY / MFR
  ☆10Updated 2 years ago
• biomed-AI / MUSE
  ☆26Updated last year
• lifanchen-simm / transformerCPI
  TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label…
  ☆151Updated 3 years ago
• CSUBioGroup / BACPI
  A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.
  ☆32Updated 2 years ago
• agave233 / GeomGCL
  Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".
  ☆22Updated 3 years ago
• JK-Liu7 / AttentionMGT-DTA
  ☆40Updated last year
• SY575 / CMPNN
  ☆76Updated 2 years ago
• wzxxxx / Knowledge-based-BERT
  K-BERT for molecular property prediction.
  ☆31Updated 3 years ago
• zaixizhang / FLAG
  Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"
  ☆69Updated last year
• zhaoqichang / HpyerAttentionDTI
  HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…
  ☆44Updated 4 years ago
• idrugLab / FG-BERT
  Code for "FG-BERT: A Self-Supervised Molecular Representation Learning Method Based on Functional Groups"
  ☆29Updated last year
• teslacool / UnifiedMolPretrain
  Unified 2D and 3D Pre-Training of Molecular Representations
  ☆30Updated 3 years ago
• stardj / PharmHGT
  Repo of pharmacophoric constrained heterogeneous-graph-transformer
  ☆17Updated 2 years ago