mlsanityData to 7 Oct 2026

A Cross-Field Fusion Strategy for Drug-Target Interaction Prediction

arXiv 2405.14545 ↗First posted 23 May 2024q-bio.BM cs.LGcited by 5

Not on the map. Why?

Abstract (arXiv)

Drug-target interaction (DTI) prediction is a critical component of the drug discovery process. In the drug development engineering field, predicting novel drug-target interactions is extremely crucial.However, although existing methods have achieved high accuracy levels in predicting known drugs and drug targets, they fail to utilize global protein information during DTI prediction. This leads to an inability to effectively predict interaction the interactions between novel drugs and their targets. As a result, the cross-field information fusion strategy is employed to acquire local and global protein information. Thus, we propose the siamese drug-target interaction SiamDTI prediction method, which utilizes a double channel network structure for cross-field supervised learning.Experimental results on three benchmark datasets demonstrate that SiamDTI achieves higher accuracy levels than other state-of-the-art (SOTA) methods on novel drugs and targets.Additionally, SiamDTI's performance with known drugs and targets is comparable to that of SOTA approachs. The code is available at https://anonymous.4open.science/r/DDDTI-434D.

Key facts. Cited by 5 papers in the map (data through 7 Oct 2026). Builds on 11 of its 44 references that are in the map. First posted on arXiv 23 May 2024.

Builds on

11 of 44 references.

References · 11

  1. 2018Bilinear Attention Networkscited by 277
  2. 2018DeepDTA: Deep Drug-Target Binding Affinity Predictioncited by 171
  3. 2020MolTrans: Molecular Interaction Transformer for Drug Target Interaction Predictioncited by 63
  4. 2022Multi-Scale Representation Learning on Proteinscited by 52
  5. 2018DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequencescited by 45
  6. 2022Interpretable bilinear attention network with domain adaptation improves drug-target predictioncited by 39
  7. 2020PIGNet: A physics-informed deep learning model toward generalized drug-target interaction predictionscited by 31
  8. 2019Self-Attention Based Molecule Representation for Predicting Drug-Target Interactioncited by 22
  9. 2023Unsupervised Protein-Ligand Binding Energy Prediction via Neural Euler's Rotation Equationcited by 18
  10. 2023FABind: Fast and Accurate Protein-Ligand Bindingcited by 17
  11. 2021Drug-Target Interaction Prediction with Graph Attention networkscited by 6

Built on by

Cited by year

Citing papers per year: 2024: 1; 2025: 4.

5 papers.