Wenji Bao, Ailing Su, Denggerile Ao, Lu Ga, Lan Yu, Jun Ai
{"title":"Structural Empowerment Sensing: Decoding the Structure–Activity Relationship and Detection Application of G-Quadruplex Aptamer","authors":"Wenji Bao, Ailing Su, Denggerile Ao, Lu Ga, Lan Yu, Jun Ai","doi":"10.1021/prechem.6c00083","DOIUrl":null,"url":null,"abstract":"<p>G-Quadruplex (G4) aptamers have emerged\r\nas versatile functional\r\nnucleic acid architectures for biosensing because of their unique\r\nconformational plasticity, programmable topologies, and intrinsic\r\nsignal-regulation capabilities. Unlike conventional recognition elements\r\nthat mainly function as passive binding scaffolds, G4 aptamers can\r\nactively regulate signal generation and transduction through topology-dependent\r\nstructural dynamics. Increasing evidence indicates that biosensing\r\nperformance is closely governed by conformational energetics, folding\r\nkinetics, loop organization, ion coordination, and nano-interfacial\r\ncoupling. This review summarizes recent advances in structure-guided\r\nG4 aptamer biosensing from the perspective of “structural empowerment”,\r\nwhere conformational architectures directly determine sensing behavior\r\nand analytical output. We first discuss the structural fundamentals\r\nof G4 aptamers, including topology diversity, thermodynamic stability,\r\nfolding pathways, and environmental responsiveness, emphasizing their\r\ninfluence on molecular recognition and signal accessibility. We then\r\nanalyze the mechanistic relationship between G4 conformational transitions\r\nand multiple signal transduction modes, including fluorescence, electrochemical,\r\ncolorimetric, surface-enhanced Raman scattering, photoelectrochemical,\r\nand catalytic sensing systems. Particular attention is given to the\r\nintegration of G4 architectures with CRISPR platforms, nanozymes,\r\nDNA amplification circuits, metal–organic frameworks, and nanointerfacial\r\nengineering strategies. Importantly, this review establishes a structure–performance\r\nframework correlating G4 topological features and kinetic behaviors\r\nwith analytical outcomes. Current limitations, including structural\r\npolymorphism, ionic dependence, reproducibility issues, and limited\r\nquantitative predictability, are critically discussed. Finally, future\r\nopportunities in adaptive biosensing, intelligent molecular interfaces,\r\nand AI-assisted structural design are highlighted. This review establishes\r\na quantitative structure–performance framework by correlating\r\nG4 structural descriptors, conformational energetics, kinetic parameters,\r\nand analytical outputs, providing a basis for predictive design of\r\nG4-based sensing systems.</p>","PeriodicalId":29793,"journal":{"name":"Precision Chemistry","volume":"4 10","pages":"1594–1615"},"PeriodicalIF":7.7000,"publicationDate":"2026-10-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Precision Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://pubs.acs.org/doi/10.1021/prechem.6c00083","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2026/9/28 0:00:00","PubModel":"Epub","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
G-Quadruplex (G4) aptamers have emerged
as versatile functional
nucleic acid architectures for biosensing because of their unique
conformational plasticity, programmable topologies, and intrinsic
signal-regulation capabilities. Unlike conventional recognition elements
that mainly function as passive binding scaffolds, G4 aptamers can
actively regulate signal generation and transduction through topology-dependent
structural dynamics. Increasing evidence indicates that biosensing
performance is closely governed by conformational energetics, folding
kinetics, loop organization, ion coordination, and nano-interfacial
coupling. This review summarizes recent advances in structure-guided
G4 aptamer biosensing from the perspective of “structural empowerment”,
where conformational architectures directly determine sensing behavior
and analytical output. We first discuss the structural fundamentals
of G4 aptamers, including topology diversity, thermodynamic stability,
folding pathways, and environmental responsiveness, emphasizing their
influence on molecular recognition and signal accessibility. We then
analyze the mechanistic relationship between G4 conformational transitions
and multiple signal transduction modes, including fluorescence, electrochemical,
colorimetric, surface-enhanced Raman scattering, photoelectrochemical,
and catalytic sensing systems. Particular attention is given to the
integration of G4 architectures with CRISPR platforms, nanozymes,
DNA amplification circuits, metal–organic frameworks, and nanointerfacial
engineering strategies. Importantly, this review establishes a structure–performance
framework correlating G4 topological features and kinetic behaviors
with analytical outcomes. Current limitations, including structural
polymorphism, ionic dependence, reproducibility issues, and limited
quantitative predictability, are critically discussed. Finally, future
opportunities in adaptive biosensing, intelligent molecular interfaces,
and AI-assisted structural design are highlighted. This review establishes
a quantitative structure–performance framework by correlating
G4 structural descriptors, conformational energetics, kinetic parameters,
and analytical outputs, providing a basis for predictive design of
G4-based sensing systems.
期刊介绍:
Chemical research focused on precision enables more controllable predictable and accurate outcomes which in turn drive innovation in measurement science sustainable materials information materials personalized medicines energy environmental science and countless other fields requiring chemical insights.Precision Chemistry provides a unique and highly focused publishing venue for fundamental applied and interdisciplinary research aiming to achieve precision calculation design synthesis manipulation measurement and manufacturing. It is committed to bringing together researchers from across the chemical sciences and the related scientific areas to showcase original research and critical reviews of exceptional quality significance and interest to the broad chemistry and scientific community.