Solving Minimum Spanning Tree Problems Based on DNA Chemical Reaction Networks.

IF 1.6 4区 医学 Q4 BIOCHEMICAL RESEARCH METHODS Combinatorial chemistry & high throughput screening Pub Date : 2025-03-18 DOI:10.2174/0113862073360358250128094601
Jing Yang, Yawen Zheng, Zhixiang Yin, Xianya Geng, Zhen Tang
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Abstract

Introduction: DNA strand displacement reactions are emerging as a promising biocomputing tool. The minimum spanning tree problem is fundamental in graph theory. This paper explores the use of DNA strand displacement reaction networks for addressing the minimum spanning tree problem. We also present a computing model that is based on DNA strand displacement reactions.

Method: The model effectively solves the minimum spanning tree problem by intelligently integrating the three reaction modules of weighted, threshold, and sum. Thus, initially, we encoded the edges in the graph using distinct DNA sequences and effectively assigned the edges their respective weights. Afterwards, the threshold module applied a filter to the weighted edges based on the fluorescence intensity. Ultimately, the sum module gathered the filtered edges to calculate the overall weight of the minimum spanning tree. In order to verify the effectiveness of the proposed method, we conducted simulation experiments using visual DSD software.

Result: The results of the simulations showed the viability and precision of this DNA computing model in resolving intricate problems.

Conclusion: Furthermore, this study not only confirms the capability of DNA computing in solving problems related to graph theory, but also offers significant theoretical backing and experimental foundation for the future advancement of DNA-based computer systems and biocomputing applications.

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来源期刊
CiteScore
3.10
自引率
5.60%
发文量
327
审稿时长
7.5 months
期刊介绍: Combinatorial Chemistry & High Throughput Screening (CCHTS) publishes full length original research articles and reviews/mini-reviews dealing with various topics related to chemical biology (High Throughput Screening, Combinatorial Chemistry, Chemoinformatics, Laboratory Automation and Compound management) in advancing drug discovery research. Original research articles and reviews in the following areas are of special interest to the readers of this journal: Target identification and validation Assay design, development, miniaturization and comparison High throughput/high content/in silico screening and associated technologies Label-free detection technologies and applications Stem cell technologies Biomarkers ADMET/PK/PD methodologies and screening Probe discovery and development, hit to lead optimization Combinatorial chemistry (e.g. small molecules, peptide, nucleic acid or phage display libraries) Chemical library design and chemical diversity Chemo/bio-informatics, data mining Compound management Pharmacognosy Natural Products Research (Chemistry, Biology and Pharmacology of Natural Products) Natural Product Analytical Studies Bipharmaceutical studies of Natural products Drug repurposing Data management and statistical analysis Laboratory automation, robotics, microfluidics, signal detection technologies Current & Future Institutional Research Profile Technology transfer, legal and licensing issues Patents.
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