Alternatives and similar repositories for BridgeDPI:

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

• guaguabujianle / ML-DTI
  ☆12Updated 3 years ago
• yuanweining / FusionDTA
  ☆18Updated last year
• CSUBioGroup / BACPI
  A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.
  ☆30Updated 2 years ago
• guaguabujianle / MGraphDTA
  ☆50Updated 7 months ago
• admislf / MINN-DTI
  Effective drug-target interaction prediction with mutual interaction neural network
  ☆32Updated 2 years ago
• 595693085 / WGNN-DTA
  a method for CPI and DTA prediction
  ☆10Updated 2 years ago
• CSUBioGroup / DTIAM
  A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.
  ☆31Updated 2 months ago
• biomed-AI / MUSE
  ☆24Updated last year
• wzxxxx / Knowledge-based-BERT
  K-BERT for molecular property prediction.
  ☆29Updated 2 years ago
• stardj / PharmHGT
  Repo of pharmacophoric constrained heterogeneous-graph-transformer
  ☆17Updated 2 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
  ☆11Updated last year
• agave233 / GeomGCL
  Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".
  ☆21Updated 2 years ago
• JK-Liu7 / AttentionMGT-DTA
  ☆36Updated 10 months ago
• Deshan-Zhou / MultiDTI
  ☆12Updated 4 years 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…
  ☆25Updated 2 months ago
• wzxxxx / MGA
  MGA
  ☆42Updated 4 years ago
• linjc16 / R2-DDI
  [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".
  ☆13Updated last year
• zaixizhang / FLAG
  Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"
  ☆64Updated last year
• FangpingWan / DeepCPI
  ☆17Updated 4 years ago
• LabWeng / MeTDDI
  ☆23Updated 7 months ago
• j9650 / MedusaGraph
  ☆28Updated 2 years ago
• kanz76 / SSI-DDI
  ☆28Updated 3 years ago
• dmis-lab / PerceiverCPI
  Bioinformatics'2022 PerceiverCPI: A nested cross-attention network for compound-protein interaction prediction
  ☆35Updated last year
• LBBSoft / DeepCDA
  DeepCDA
  ☆14Updated 5 years ago
• myprecioushh / ZeroBind
  ☆22Updated last year
• linjc16 / Pisces
  [RECOMB 2023] Official implementation of "Pisces: A combo-wise contrastive learning approach to synergistic drug combination prediction".
  ☆14Updated last year
• CSUBioGroup / GraphscoreDTA
  A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity
  ☆31Updated 11 months ago
• Sultans0fSwing / MFE
  ☆14Updated last year