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<ArticleSet>
<Article>
<Journal>
				<PublisherName>Shahid Beheshti University</PublisherName>
				<JournalTitle>Computational Mathematics and Computer Modeling with Applications (CMCMA)</JournalTitle>
				<Issn>2783-4859</Issn>
				<Volume>5</Volume>
				<Issue>1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2026</Year>
					<Month>05</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>A Particle Swarm Optimization-Based Deep Learning Framework for Drug-Target Interaction Prediction</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>15</FirstPage>
			<LastPage>25</LastPage>
			<ELocationID EIdType="pii">107151</ELocationID>
			
<ELocationID EIdType="doi">10.48308/CMCMA.5.1.15</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Raziyeh</FirstName>
					<LastName>Masumshah</LastName>
<Affiliation>Department of Computer and Data Sciences, Faculty of Mathematical Sciences, Shahid Beheshti University, 1983969411, Tehran, Iran</Affiliation>
<Identifier Source="ORCID">0000-0001-8166-3815</Identifier>

</Author>
<Author>
					<FirstName>Changiz</FirstName>
					<LastName>Eslahchi</LastName>
<Affiliation>Department of Computer and Data Sciences, Faculty of Mathematical Sciences, Shahid Beheshti University, 1983969411, Tehran, Iran</Affiliation>
<Identifier Source="ORCID">0000-0002-8913-3904</Identifier>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2026</Year>
					<Month>05</Month>
					<Day>28</Day>
				</PubDate>
			</History>
		<Abstract>Accurate prediction of drug-target interactions (DTIs) plays a central role in computational drug discovery and drug repositioning. Although deep learning models have substantially improved DTI prediction performance, most existing approaches rely exclusively on gradient-based optimization, which may suffer from unstable convergence or suboptimal solutions in sparse and high-dimensional biological datasets. In this study, we propose PSO-DTI, a swarm intelligence-enhanced neural framework that integrates similarity-based relational feature transformation with Particle Swarm Optimization (PSO) for adaptive neural weight refinement. Drugs and proteins are transformed into similarity-profile representations using Jaccard and cosine similarity measures, respectively. A neural classifier is then optimized using a validation-guided PSO-based selective weight adoption strategy. Experiments on benchmark C. elegans and Human datasets demonstrate consistent performance improvements over representative state-of-the-art models across AUROC, AUPRC, Accuracy, F1-score, and MCC metrics. Ablation studies confirm the contribution of similarity-based preprocessing and PSO-enhanced optimization. Case analyses further support the biological plausibility of top-ranked predictions. These findings suggest that integrating global search heuristics into neural training pipelines can enhance robustness and generalization in DTI prediction.</Abstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Drug-Target Interaction</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Deep Learning</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Particle Swarm Optimization</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Similarity-Based Representation Learning</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://cmcma.sbu.ac.ir/article_107151_39fa55077993ac618a6e20c95aea92ce.pdf</ArchiveCopySource>
</Article>
</ArticleSet>
