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1.
ACS Nano ; 13(10): 11453-11459, 2019 Oct 22.
Artículo en Inglés | MEDLINE | ID: mdl-31539228

RESUMEN

Plasmonic molecules are building blocks of metallic nanostructures that give rise to intriguing optical phenomena with similarities to those seen in molecular systems. The ability to design plasmonic hybrid structures and molecules with nanometric resolution would enable applications in optical metamaterials and sensing that presently cannot be demonstrated, because of a lack of suitable fabrication methods allowing the structural control of the plasmonic atoms on a large scale. Here we demonstrate a wafer-scale "lithography-free" parallel fabrication scheme to realize nanogap plasmonic meta-molecules with precise control over their size, shape, material, and orientation. We demonstrate how we can tune the corresponding coupled resonances through the entire visible spectrum. Our fabrication method, based on glancing angle physical vapor deposition with gradient shadowing, permits critical parameters to be varied across the wafer and thus is ideally suited to screen potential structures. We obtain billions of aligned dimer structures with controlled variation of the spectral properties across the wafer. We spectroscopically map the plasmonic resonances of gold dimer structures and show that they not only are in good agreement with numerically modeled spectra, but also remain functional, at least for a year, in ambient conditions.

2.
Glycobiology ; 29(7): 588-598, 2019 07 01.
Artículo en Inglés | MEDLINE | ID: mdl-30976781

RESUMEN

Polysialyltransferases (polySTs) are glycosyltransferases that synthesize polymers of sialic acid found in vertebrates and some bacterial pathogens. Bacterial polySTs have utility in the modification of therapeutic proteins to improve serum half-life, and the potential for tissue engineering. PolySTs are membrane-associated proteins and as recombinant proteins suffer from inherently low solubility, low expression levels and poor thermal stability. To improve their physicochemical and biochemical properties, we applied a directed evolution approach using a FACS-based ultrahigh-throughput assay as a simple, robust and reliable screening method. We were able to enrich a large mutant library and, in combination with plate-based high-throughput secondary screening, we discovered mutants with increased enzymatic activity and improved stability compared to the wildtype enzyme. This work presents a powerful strategy for the screening of directed evolution libraries of bacterial polySTs to identify better catalysts for in vitro polysialylation of therapeutics.


Asunto(s)
Evolución Molecular Dirigida , Sialiltransferasas/genética , Sialiltransferasas/metabolismo , Biocatálisis , Estabilidad de Enzimas , Escherichia coli/enzimología , Escherichia coli/genética , Biblioteca de Genes , Ensayos Analíticos de Alto Rendimiento , Mutación , Sialiltransferasas/química , Solubilidad
3.
J Phys Chem A ; 122(15): 3858-3865, 2018 Apr 19.
Artículo en Inglés | MEDLINE | ID: mdl-29219313

RESUMEN

The site of protonation for gas-phase aniline has been debated for many years, with many research groups contributing experimental and computational evidence for either the amino-protonated or the para-carbon-protonated tautomer as the gas-phase global minimum structure. Here, we employ differential mobility spectrometry (DMS) and mass spectrometry (MS) to separate and characterize the amino-protonated (N-protonated) and para-carbon-protonated ( p-protonated) tautomers of aniline. We demonstrate that upon electrospray ionization (ESI), aniline is protonated predominantly at the amino position. Similar analyses are conducted on another three isotopically labeled forms of aniline to confirm our structural assignments. We observe a significant reduction of the relative population of the p-protonated tautomer when a protic ESI solvent is employed (methanol/water) compared to when an aprotic solvent (acetonitrile) is employed. We also observe conversion of the p-protonated species into the N-protonated species upon clustering with protic solvent vapor post-DMS selection-a finding supported by previous experimental data acquired using DMS-MS.

4.
ACS Nano ; 11(1): 239-248, 2017 01 24.
Artículo en Inglés | MEDLINE | ID: mdl-27936567

RESUMEN

Teeth are an excellent example where optimally designed nanoarchitectures with precisely constructed components consist of simple compounds. Typically, these simple constituent phases with insignificant properties show mechanical property amplifications when formed into composite architectures. Material properties of functional composites are generally regulated on the nanoscale, which makes their characterization particularly demanding. Using advanced analytical and imaging transmission electron microscopy techniques, we identified innovative microstructural adjustments combined with astonishing compositional adaptations in incisors of coypu. Unique constituents, recognized as an additional amorphous Fe-rich surface layer followed by a transition zone covering pigmented enamel, provide the required structural stability to withstand repeated mechanical load. The chemically diverse Fe-rich surface layer, including ferrihydrite and iron-calcium phosphates, gives the typical orange-brown coloration to the incisors. Within the spaces between elongated hydroxyapatite crystals in the pigmented enamel, only ferrihydrite was found, implying that enamel pigmentation is a very strictly controlled process. Most significantly, an unprecedentedly high amount of Mg was measured in the amorphous flake-like material within the dentinal tubules of the incisors, suggesting the presence of a (Mg,Ca) phosphate phase. This unusually high influx of Mg into the dentin of incisors, but not molars, suggests a substantial functionality of Mg in the initial formation stages and constant growth of incisors. The present results emphasize the strong mutual correlation among the microstructure, chemical composition, and mechanical properties of mineralized dental tissues.

5.
Artículo en Inglés | MEDLINE | ID: mdl-26276961

RESUMEN

It is challenging to inspect austenitic welds nondestructively using ultrasonic waves because the spatially varying elastic anisotropy of weld microstructures can lead to the deviation of ultrasound. Models have been developed to predict the propagation of ultrasound in such welds once the weld stiffness heterogeneity is known. Consequently, it is desirable to have a means of measuring the variation in elastic anisotropy experimentally so as to be able to correct for deviations in ultrasonic pathways for the improvement of weld inspection. This paper investigates the use of external nonintrusive ultrasonic array measurements to construct such weld stiffness maps, representing the orientation of the stiffness tensor according to location in the weld cross section. An inverse model based on a genetic algorithm has been developed to recover a small number of key parameters in an approximate model of the weld map, making use of ultrasonic array measurements. The approximate model of the weld map uses the Modeling of anIsotropy based on Notebook of Arcwelding (MINA) formulation, which is one of the representations that has been proposed by other researchers to provide a simple, yet physically based, description of the overall variations of orientations of the stiffness tensors over the weld cross section. The choice of sensitive ultrasonic modes as well as the best monitoring positions have been discussed to achieve a robust inversion. Experiments have been carried out on a 60-mm-thick multipass tungsten inert gas (TIG) weld to validate the findings of the modeling, showing very good agreement. This work shows that ultrasonic array measurements can be used on a single side of a butt-welded plate, such that there is no need to access the remote side, to construct an approximate but useful weld map of the spatial variations in anisotropic stiffness orientation that occur within the weld.

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