JOURNAL ARTICLE

Transfer learning for drug–target interaction prediction

Abstract

Abstract Motivation Utilizing AI-driven approaches for drug–target interaction (DTI) prediction require large volumes of training data which are not available for the majority of target proteins. In this study, we investigate the use of deep transfer learning for the prediction of interactions between drug candidate compounds and understudied target proteins with scarce training data. The idea here is to first train a deep neural network classifier with a generalized source training dataset of large size and then to reuse this pre-trained neural network as an initial configuration for re-training/fine-tuning purposes with a small-sized specialized target training dataset. To explore this idea, we selected six protein families that have critical importance in biomedicine: kinases, G-protein-coupled receptors (GPCRs), ion channels, nuclear receptors, proteases, and transporters. In two independent experiments, the protein families of transporters and nuclear receptors were individually set as the target datasets, while the remaining five families were used as the source datasets. Several size-based target family training datasets were formed in a controlled manner to assess the benefit provided by the transfer learning approach. Results Here, we present a systematic evaluation of our approach by pre-training a feed-forward neural network with source training datasets and applying different modes of transfer learning from the pre-trained source network to a target dataset. The performance of deep transfer learning is evaluated and compared with that of training the same deep neural network from scratch. We found that when the training dataset contains fewer than 100 compounds, transfer learning outperforms the conventional strategy of training the system from scratch, suggesting that transfer learning is advantageous for predicting binders to under-studied targets. Availability and implementation The source code and datasets are available at https://github.com/cansyl/TransferLearning4DTI. Our web-based service containing the ready-to-use pre-trained models is accessible at https://tl4dti.kansil.org.

Keywords:
Computer science Transfer of learning Artificial intelligence Deep learning Machine learning Artificial neural network Classifier (UML) Training set Deep neural networks Biomedicine Bioinformatics Biology

Metrics

51
Cited By
15.76
FWCI (Field Weighted Citation Impact)
28
Refs
0.99
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

Computational Drug Discovery Methods
Physical Sciences →  Computer Science →  Computational Theory and Mathematics
Receptor Mechanisms and Signaling
Life Sciences →  Biochemistry, Genetics and Molecular Biology →  Molecular Biology
Chemical Synthesis and Analysis
Life Sciences →  Biochemistry, Genetics and Molecular Biology →  Molecular Biology

Related Documents

JOURNAL ARTICLE

Toward Drug-Target Interaction Prediction via Ensemble Modeling and Transfer Learning

Po-Yu KaoShu-Min KaoNan-Lan HuangYen‐Chu Lin

Journal:   2021 IEEE International Conference on Bioinformatics and Biomedicine (BIBM) Year: 2021 Pages: 2384-2391
JOURNAL ARTICLE

Enhancing Drug-Target Interaction Prediction through Transfer Learning from Activity Cliff Prediction Tasks

R. R. IbragimovaD. IliadisWillem Waegeman

Journal:   Journal of Chemical Information and Modeling Year: 2025 Vol: 65 (13)Pages: 6558-6567
JOURNAL ARTICLE

Deep-Learning-Based Drug–Target Interaction Prediction

Ming WenZhimin ZhangShaoyu NiuHaozhi ShaRuihan YangYong‐Huan YunHongmei Lü

Journal:   Journal of Proteome Research Year: 2017 Vol: 16 (4)Pages: 1401-1409
© 2026 ScienceGate Book Chapters — All rights reserved.