Alternatives and similar repositories for CoaDTI

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

• admislf / MINN-DTI
  Effective drug-target interaction prediction with mutual interaction neural network
  ☆32Updated 3 years ago
• guaguabujianle / MGraphDTA
  ☆51Updated 9 months ago
• JK-Liu7 / AttentionMGT-DTA
  ☆37Updated last year
• CSUBioGroup / BACPI
  A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.
  ☆30Updated 2 years ago
• zhaoqichang / HpyerAttentionDTI
  HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…
  ☆43Updated 3 years ago
• 23AIBox / 23AIBox-CSCo-DTA
  ☆13Updated last year
• lmqfly / Geometry-Deep-Learning-for-Drug-Discovery
  Geometry Deep Learning for Drug Discovery and Life Science
  ☆69Updated last year
• CSUBioGroup / DTIAM
  A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.
  ☆42Updated 3 months ago
• 595693085 / WGNN-DTA
  a method for CPI and DTA prediction
  ☆11Updated 2 years ago
• wzxxxx / Knowledge-based-BERT
  K-BERT for molecular property prediction.
  ☆30Updated 2 years ago
• agave233 / GeomGCL
  Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".
  ☆22Updated 2 years ago
• yuanweining / FusionDTA
  ☆18Updated last year
• HamidHadipour / GraphBAN
  ☆19Updated last month
• biomed-AI / MUSE
  ☆26Updated last year
• AshleyHan / SmileGNN
  ☆14Updated 2 years ago
• Deshan-Zhou / MultiDTI
  ☆13Updated 4 years ago
• ShugangZhang / SAG-DTA
  The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
  ☆11Updated 3 years ago
• yazdanimehdi / AttentionSiteDTI
  This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…
  ☆43Updated last year
• JU-HuaY / MFR
  ☆10Updated last year
• agave233 / SIGN
  Official implementation of 'Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity' (KDD…
  ☆37Updated 3 years ago
• zaixizhang / FLAG
  Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"
  ☆66Updated last year
• ChengF-Lab / ImageMol
  ☆44Updated last year
• MLlab4CS / DeepGLSTM
  ☆17Updated 2 years ago
• enai4bio / BridgeDPI
  BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions
  ☆19Updated 5 months ago
• zhaoqichang / AttentionDTA_TCBB
  AttentionDTA: drug--target binding affinity prediction by sequence-based deep learning with attention mechanism
  ☆12Updated 3 years ago
• 595693085 / DGraphDTA
  a novel DTA predition method using graph neural network
  ☆74Updated last year
• LBBSoft / DeepCDA
  DeepCDA
  ☆14Updated 5 years ago
• CSUBioGroup / GraphscoreDTA
  A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity
  ☆31Updated last year
• conghaowang / GLDM
  ☆18Updated 5 months ago
• idrugLab / hignn
  Code for "HiGNN: A Hierarchical Informative Graph Neural Network for Molecular Property Prediction Equipped with Feature-Wise Attention"
  ☆50Updated 2 years ago