Enhancing Drug-Target Interaction Predictions Using a Divisive Computational Framework

Computational prediction of drug-target interactions (DTIs) is crucial for drug discovery. However, the sparse distribution of DTIs and the imbalance in the number of interactions among targets pose challenges. This study proposes a divisive computational framework. Firstly, it includes a novel preprocessing algorithm that adjusts the interaction matrix based on the number of interactions of a target and its neighbors, enhancing DTI predictions for targets with fewer interactions. Additionally, a new divisive computational testing method is introduced, which evaluates targets with similar numbers of interactions separately, ensuring that the results are not disproportionately influenced by targets with a large number of interactions. Furthermore, a weighted global testing method is proposed to provide a more comprehensive assessment of the enhanced prediction capabilities, which reduces the negative impact of low-interaction targets on the overall evaluation and offers a more balanced perspective on the algorithm's effectiveness. Experimental results demonstrate the efficacy of the proposed framework, where the means of AUCs in the divisive computational framework are respectively 9.45%, 10.64%, 4.21%, 7.04%, 3.67%, and 6.50% higher than those in the traditional framework on six DTI datasets.

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Publication Details

Journal
Journal of biomimetics, biomaterials and biomedical engineering
Published
2025-06-06
DOI
https://doi.org/10.4028/p-lxm25a
Primary Topic
Computational Drug Discovery Methods
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article
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article

Enhancing Drug-Target Interaction Predictions Using a Divisive Computational Framework

Qing Ye, Ying Sun
1 links
Journal of biomimetics, biomaterials and biomedical engineering
Computational Drug Discovery Methods
article

Enhancing Drug-Target Interaction Predictions Using a Divisive Computational Framework

Qing Ye, Ying Sun
article en

Abstract

Computational prediction of drug-target interactions (DTIs) is crucial for drug discovery. However, the sparse distribution of DTIs and the imbalance in the number of interactions among targets pose challenges. This study proposes a divisive computational framework. Firstly, it includes a novel preprocessing algorithm that adjusts the interaction matrix based on the number of interactions of a target and its neighbors, enhancing DTI predictions for targets with fewer interactions. Additionally, a new divisive computational testing method is introduced, which evaluates targets with similar numbers of interactions separately, ensuring that the results are not disproportionately influenced by targets with a large number of interactions. Furthermore, a weighted global testing method is proposed to provide a more comprehensive assessment of the enhanced prediction capabilities, which reduces the negative impact of low-interaction targets on the overall evaluation and offers a more balanced perspective on the algorithm's effectiveness. Experimental results demonstrate the efficacy of the proposed framework, where the means of AUCs in the divisive computational framework are respectively 9.45%, 10.64%, 4.21%, 7.04%, 3.67%, and 6.50% higher than those in the traditional framework on six DTI datasets.

Journal of biomimetics, biomaterials and biomedical engineeringVol. 68
Wenzhou University (CN), Wenzhou University of Technology
Openalex Percentile: Top 86%
Computational Drug Discovery Methods
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Enhancing Drug-Target Interaction Predictions Using a Divisive Computational Framework — Qing Ye, Ying Sun · Journal of biomimetics, biomaterials and biomedical engineering (2025) | TGRS Research Map | TGRS