Diversity oriented heterocyclizations of pyruvic acids,aldehydes and 5-amino-<Emphasis Type=Italic>N</Emphasis>-aryl-1<Emphasis Type=Italic>H</Emphasis>-pyrazole-4-carboxamides: catalytic and temperature control of chemoselectivity

Heterocyclization reactions of pyruvic acids, aromatic aldehydes and 5-amino-N-aryl-1H-pyrazole-4-carboxamides yielding four different types of final compounds are described. The reactions involving arylidenpyruvic acids lead with high degree of selectivity to either 4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acids or 5-[(2-oxo-2,5-dihydrofuran-3-yl)amino]-1H-pyrazoles, depending on the catalyst type or temperature regime. The interactions based on arylpyruvic acids can take place under kinetic or thermodynamic control producing 7-hydroxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxylic acids or 3-hydroxy-1-(1H-pyrazol-5-yl)-1,5-dihydro-2H-pyrrol-2-ones, respectively.     

Two-body decays of gluino at full one-loop level in the quark-flavour violating MSSM

We study the two-body decays of the gluino at full one-loop level in the Minimal Supersymmetric Standard Model with quark-flavour violation (QFV) in the squark sector. The renormalisation is done in the \(\overline{\mathrm{DR}}\) scheme. The gluon and photon radiations are included by adding the corresponding three-body decay widths. We discuss the dependence of the gluino decay widths on the QFV parameters. The main dependence stems from the \(\tilde{c}_R \)–\( \tilde{t}_R\) mixing in the decays to up-type squarks, and from the \(\tilde{s}_R \)–\( \tilde{b}_R\) mixing in the decays to down-type squarks due to the strong constraints from B-physics on the other quark-flavour-mixing parameters. The full one-loop corrections to the gluino decay widths are mostly negative and of the order of about ?10%. The QFV part stays small in the total width but can vary up to ?8% for the decay width into the lightest \(\tilde{u}\) squark. For the corresponding branching ratio the effect is somehow washed out by at least a factor of two. The electroweak corrections can be as large as 35% of the SUSY QCD corrections.     

Analysis of optical characteristics of holey photonic crystal devices with the extended coupled-mode formalism

Presented here is a new approach for analysis of the so-called holey photonic crystals—a class of electro-optical components, in which periodicity of air holes in dielectric media is used for confinement of light. This class includes several kinds of microstructured fibers, semiconductor lasers etc. Accurate evaluation of optical characteristics of those devices is usually a complicated problem due to the large dimensions and the fine structure of their refractive index distribution. Furthermore, usually, only numerical solutions for this class of optical components are available. The overwhelming majority of the physical models, suitable for analysis of holey photonic devices, proceed from the “natural” assumption: the devices are considered as arrays of air holes, surrounded by dielectric material. In this work we propose another model. Namely, we treat them as arrays of dielectric spots (waveguides), embedded in the air (cladding material). This model allows utilization of the extended coupled-mode theory (a relatively new approach designed for analysis of infinite arrays of coupled waveguides and previously considered inapplicable to holey optical components) for calculations of the latter. In this sense, we present a new method for analysis of holey photonic crystals. On the one hand, our method allows analytical evaluation of some optical characteristics of holey optical components (such as the number of photonic bands and bandwidth). On the other hand, accurate numerical computation of the photonic band structure of the holey photonic devices, incorporating a large number of holes, can be done with this technique on a timescale of several minutes.     

Atypical perceptual narrowing in prematurely born infants is associated with compromised language acquisition at 2 years of age

Background

Protein aggregation plays important roles in several neurodegenerative disorders. For instance, insoluble aggregates of phosphorylated tau and of Aβ peptides are cornerstones in the pathology of Alzheimer's disease. Soluble protein aggregates are therefore potential diagnostic and prognostic biomarkers for their cognate disorders. Detection of the aggregated species requires sensitive tools that efficiently discriminate them from monomers of the same proteins. Here we have established a proximity ligation assay (PLA) for specific and sensitive detection of Aβ protofibrils via simultaneous recognition of three identical determinants present in the aggregates. PLA is a versatile technology in which the requirement for multiple target recognitions is combined with the ability to translate signals from detected target molecules to amplifiable DNA strands, providing very high specificity and sensitivity.

Results

For specific detection of Aβ protofibrils we have used a monoclonal antibody, mAb158, selective for Aβ protofibrils in a modified PLA, where the same monoclonal antibody was used for the three classes of affinity reagents required in the assay. These reagents were used for detection of soluble Aβ aggregates in solid-phase reactions, allowing detection of just 0.1 pg/ml Aβ protofibrils, and with a dynamic range greater than six orders of magnitude. Compared to a sandwich ELISA setup of the same antibody the PLA increases the sensitivity of the Aβ protofibril detection by up to 25-fold. The assay was used to measure soluble Aβ aggregates in brain homogenates from mice transgenic for a human allele predisposing to Aβ aggregation.

Conclusions

The proximity ligation assay is a versatile analytical technology for proteins, which can provide highly sensitive and specific detection of Aβ aggregates - and by implication other protein aggregates of relevance in Alzheimer's disease and other neurodegenerative disorders.     

Small silver clusters at paramagnetic defects of silica surfaces: A density functional embedded-cluster study

We studied the interaction of small Ag_n clusters (n = 1–4) with paramagnetic defect centers of a dehydroxylated silica surface using an all-electron scalar relativistic density functional method. The surface and adsorption complexes on it were modeled with an accurate quantum mechanics/molecular mechanics (QM/MM) scheme of embedding QM clusters in an elastic polarizable environment, described at the molecular mechanics level (MM). We analyzed two types of frequent point defects as sites for trapping and growing of Ag clusters: a silicon atom with a dangling bond (E′ center), ≡ Si?, and a non-bridging oxygen center (NBO), ≡ Si–O?. The Ag clusters interact with these paramagnetic centers forming strong covalent metal-defect bonds. The high adsorption energy allows one to consider the NBO and E′ sites as traps of single Ag atoms and as centers of cluster growth. We also explored the effect of adsorption on observable electronic properties of the silver clusters and of the defects of the silica surface.     

Exoelectron emission from solid nitrogen

Solid nitrogen was investigated by activation spectroscopy methods – thermally stimulated luminescence and thermally stimulated exoelectron emission (TSL and TSEE) in combination with luminescence analysis. TSEE from solid nitrogen pre-irradiated by an electron beam was measured and investigated for the first time. A set of peaks both in TSL and TSEE were observed. It was found that one of the peaks in the TSEE curve is caused by release of electrons in the course of the α-β phase transition of solid nitrogen. The corresponding activation energy was estimated.     

Unexpected formation of dinaphthoaza-17-crown-5 ether containing γ-aminopiperidine subunit

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An efficient synthesis of new polyfunctional hexahydro pyrido[1,2-a]pyrazin-1-ones

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Electrochemical performance of lithium titanate anode fabricated using a water-based binder

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