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Multivalent oligonucleotide-based bonding elements have been synthesized and studied for the assembly and crystallization of gold nanoparticles. Through the use of organic branching points, divalent and trivalent DNA linkers were readily incorporated into the oligonucleotide shells that define DNA-nanoparticles and compared to monovalent linker systems. These multivalent bonding motifs enable the change of "bond strength" between particles and therefore modulate the effective "bond order." In addition, the improved accessibility of strands between neighboring particles, either due to multivalency or modifications to increase strand flexibility, gives rise to superlattices with less strain in the crystallites compared to traditional designs. Furthermore, the increased availability and number of binding modes also provide a new variable that allows previously unobserved crystal structures to be synthesized, as evidenced by the formation of a thorium phosphide superlattice.
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http://dx.doi.org/10.1021/jacs.6b02479 | DOI Listing |
Int J Mol Sci
August 2025
Department of Future Convergence Technology, Graduate School, Soonchunhyang University, Soonchunhyang-ro 22-gil, Sinchang-myeon, Asan-si 31538, Chungcheongnam-do, Republic of Korea.
Tungsten disulfide (WS), a two-dimensional layered material with favorable electronic properties, has been explored as a promising negative electrode material for calcium-ion batteries (CIBs). Despite its use in monovalent systems, its performance in divalent Ca intercalation remains poorly understood. Herein, a combined theoretical and experimental framework is used to elucidate the electronic mechanisms underlying Ca intercalation.
View Article and Find Full Text PDFInt J Biol Macromol
September 2025
Key Laboratory of Intelligent Textile and Flexible Interconnection of Zhejiang Province, Zhejiang Sci-Tech University, Hangzhou 310018, China. Electronic address:
Human skin exhibits remarkable self-healing and responsiveness, attributed to dynamic disulfide (SS) bonds. However, traditional elastomer polymers often suffer from poor mechanical performance, low stability, and weak signal-capture capabilities due to metastability and insufficient interchain interactions. To overcome these limitations, a novel strategy combining inverse vulcanization and iron(III)-carboxylate coordination was proposed to construct a multifunctional, recyclable elastomer named PTCFe.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
August 2025
College of Materials Science and Engineering, National Engineering Research for Magnesium Alloys, Chongqing University, Chongqing, 40044, China.
High overpotential and instability of Mg anode reactions limit the development of halide-free Mg battery electrolytes. Here, we report 7-aminoindole (7AID), a predominantly noncoordinating additive that modulates solvation via CH-π and hydrogen-bonding interactions with both Mg-bound and free ether solvents. These outer-shell and bulk-phase interactions weaken Mg···solvent binding, enhance solvent mobility, and lower the desolvation barrier.
View Article and Find Full Text PDFMol Pharm
September 2025
Key Laboratory of Radiation Physics and Technology of the Ministry of Education, Institute of Nuclear Science and Technology, Sichuan University, Chengdu, 610064, P. R. China.
Multivalent ligand strategy prevails recently in the design of radioligands for small-molecules due to its successes in enhancing the therapeutic efficacy of radiometallic ligands. In this work, At-FAPI-Dimer and At-APBA-FAPI-Dimer, two multivalent At-conjugated fibroblast activation protein inhibitors (FAPIs), were successfully synthesized with the expectation of narrowing the significant gap between extant radioastatinated FAPIs and clinical application. Cellular pharmacokinetic assessments show that the multivalent strategy could improve the cellular internalization and retention of the radioligand but compromise cellular uptake efficiency relative to monovalent FAPI ligand.
View Article and Find Full Text PDFAdv Sci (Weinh)
August 2025
Key Laboratory of Functional Molecular Solids Ministry of Education, College of Chemistry and Materials Science, Anhui Normal University, Wuhu, Anhui, 241002, P.R. China.
Alzheimer's disease (AD), involving amyloid-β (Aβ) aggregation, has potential therapeutic modulators in polyoxometalates (POMs) like [PMoO]. To clarify their inhibitory mechanisms, a multiscale computational strategy integrating active-learning Bayesian Optimization (BO) and density functional theory (DFT) is employed to explore low-energy configurations of isolated amino acids, [PMoO] -amino acid complexes, and [PMoO] -peptide systems. Hydrogen bonding and Coulombic repulsion dominate adsorption stability.
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