Aug 2026· Chemical Biology and Drug Design· Vol 108· 0 citations· 150 references
Medicine
Abstract
The tetrahedral DNA nanostructure (TDN) has emerged as a premier, highly programmable framework for targeted drug delivery and diagnostics. This review provides a definitive, chemistry‐first design guide for TDN engineering, systematically structured across three translational tiers. First, we examine foundational derivatives, detailing how precise modifications across the three components of the nucleotide scaffold confer essential nuclease resistance and structural longevity. Second, a diverse array of conjugation strategies is compiled, mapping the chemical mechanics of stable and responsive covalent linkages alongside distinct non‐covalent loading modalities, including intercalation, metallo‐coordination, and groove binding. Third, we explore advanced derivatives for materials science, detailing how merging TDNs with traditional nanotechnology or smart polymeric matrices yields hybrid architectures engineered into sophisticated analytical tools and biomaterials. Advancing this platform will entail integration of AI‐driven computational models and navigating critical physiological barriers, establishing the functionalized TDN as a definitive cornerstone of next‐generation nanomedicine.
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