The Central Region of Testican-2 Forms a Compact Core and Promotes Cell Migration

Testicans are modular proteoglycans of the extracellular matrix of various tissues where they contribute to matrix integrity and exert cellular effects like neurite outgrowth and cell migration. Using testican-2 as a representative member of the family, we tackle the complete lack of general structural information and structure–function relationship. First, we show using isothermal titration calorimetry and modeling that extracellular calcium-binding domain (EC) has only one active calcium-binding site, while the other potential site is inactive, and that testican-2 is within extracellular matrix always in the calcium-loaded form. Next, we demonstrate using various prediction methods that N- and C-terminal regions plus interdomain connections are flexible. We support this by small-angle X-ray-scattering analysis of C-terminally truncated testican-2, which indicates that the triplet follistatin-EC-thyroglobulin domain forms a moderately compact core while the unique N-terminal is disordered. Finally, using cell exclusion zone assay, we show that it is this domain triplet that is responsible for promoting cell migration and not the N- and C-terminal regions.     

Influence of Al(OH)3 nanoparticles on the mechanical and fire resistance properties of poly(methyl methacrylate) nanocomposites

One of the drawbacks of poly(methyl methacrylate) (PMMA) is its flammability. This limits its use in many areas, particularly in constructions. Although there are several fire retardants commercially available, certain disadvantages remain. Introduction of fire retardants into PMMA can change the mechanical properties and transparency can be significantly reduced. Our attention in this study was focused on aluminium trihydroxide (ATH) nanoparticles as the filler for PMMA. To achieve better compatibility and avoid the agglomeration of nanoparticles, 2‐hydroxyethyl methacrylate was used as a co‐monomer for nanocomposite preparation. The characteristics of sheets made with ATH nanoparticles were compared to standard PMMA sheets prepared without additives. Better thermal properties and impact hardness were observed, the speed of burning was significantly lower, while complete transparency of the material was retained. POLYM. COMPOS., 37:1659–1666, 2016. © 2014 Society of Plastics Engineers     

Kinetic investigations of acrylic–polyurethane composite latex

The effect of various reaction parameters on the rate of polymerization, R_p, and on the particle size and morphology of aqueous acrylic–polyurethane hybrid dispersions, prepared by semibatch emulsion polymerization, was investigated. The particles of polyurethane dispersion were used as seeds during the polymerization of acrylic component: methyl methacrylate (MMA), butyl acrylate (BA), and a mixture of MMA and BA with the ratio of 1:1. These emulsions were found to form structured polymer particles in aqueous media using scanning electron microscopy. The kinetics of the emulsion polymerization was studied on the basis of Wessling's model. The influence of emulsifier and initiator concentrations, including the monomer feed rates, R_m, on the rates of polymerization and on the properties of the resulting dispersions were studied. The number of particles and the particle size were also measured during the polymerization process. The final values were found to be independent of the concentration of the emulsifier, initiator and the monomer feed rate in monomer starved conditions. In the steady‐state conditions, during the seeded semibatch hybrid emulsion polymerization, the rate of polymerization and the monomer feed rate followed the Wessling relationship 1/R_p = 1/K + 1/R_m. The dispersions MMA/PU, BA/PU, and MMA/BA/PU have K values of 0.0441, 0.0419 and 0.0436 mol/min, respectively. The seeded BA/PU hybrid polymerization proceeded according to Smith‐Ewart Case I kinetics, while the MMA/PU hybrid emulsions demonstrate Case II of the Smith‐Ewart kinetic model. © 2002 Wiley Periodicals, Inc. J Appl Polym Sci 84: 2639–2649, 2002     

UV crosslinkable microsphere pressure sensitive adhesives—influence on adhesive properties

In the following study, a synthesis and characterization of UV crosslinkable acrylic pressure sensitive adhesives are presented. Different amounts of unsaturated photoinitiator 4-acryloyloxy benzophenone (4-ABF) were added in t-butyl acrylate/2-ethylhexyl acrylate monomer mixture and then polymerized using a suspension polymerization technique. The adhesive suspension was coated on a pilot coating machine, dried by application of IR and subsequently crosslinked under UV light. The copolymerized 4-ABF photoinitiator will produce reactive radicals upon absorption of UV light, which are capable of initiating a rapid chain reaction with neighboring C-H positions of polymer side chains, what leads to formation of crosslinked polymer structures. UV crosslinking process was monitored by ATR-FTIR spectroscopic technique. Adhesion properties of the synthesized materials were determined using standard measurements of tack, peel and shear strength. Results have shown that all adhesive properties are strongly influenced by the degree of crosslinking of the microspheres, which increased with higher amounts of added 4-ABF photoinitiator. All the three measured adhesive properties showed a substantial decrease even at small amounts of added 4-ABF. The decrease in adhesion may be correlated with higher crosslinking density, what also resulted in higher gel phase amounts. Determination of glass transition temperature showed minor difference between adhesive coatings.     

Comparison of isolation methods for the determination of buckwheat volatile compounds

Five different isolation techniques were combined with gas chromatographic–mass spectrometric determination of aroma compounds from buckwheat: dynamic headspace (DHS) with cryotrapping or sorbent trapping, solid-phase microextraction (SPME), headspace sorptive extraction (HSSE), solvent extraction (SE) and simultaneous distillation–extraction (SDE). Optimisation of each technique is presented, as well as comparison of the chemical profiles obtained by them. Solvent extraction with methanol resulted in the isolation of rather polar and less volatile compounds and was deemed least suitable for the odour-active compounds. Only SPME with DVB/CAR/PDMS fibre was suitable for the isolation of highly volatile compounds in a wider polarity range. DHS extracted the smallest number of compounds, but with the comparable chemical profile as obtained by SDE, which was chosen as the most suitable technique to obtain the aroma compounds of cooked buckwheat. The applied isolation techniques are complementary in their ability to extract a representative aroma profile of buckwheat.     

Four-contact impedance spectroscopy of conductive liquid samples

We present an improved approach to the impedance spectroscopy of conductive liquid samples using four-electrode measurements. Our method enables impedance measurements of conductive liquids down to the sub-Hertz frequencies, avoiding the electrode polarization effects that usually cripple standard impedance analysers. We have successfully tested our apparatus with aqueous solutions of potassium chloride and gelatin. The first substance has shown flat spectra from ~100 kHz down to sub-Hz range, while the results on gelatin clearly show the existence of two distinct low frequency conductive relaxations.     

Voice activity detection algorithm using nonlinear spectral weights,hangover and hangbefore criteria

This paper introduces a nonlinear function into the frequency spectrum that improves the detection of vowels, diphthongs, and semivowels within the speech signal. The lower efficiency of consonant detection was solved by implementing the hangover and hangbefore criteria. This paper presents a procedure for faster definition of those optimal constants used by hangover and hangbefore criteria. A nonlinearly changed frequency spectrum is used in the proposed GMM (Gaussian Mixture Model) based VAD (Voice Activity Detection) algorithm. Comparative tests between the proposed VAD algorithm and seven other VAD algorithms were made on the Aurora 2 database. The experiments were based on frame error detection and on speech recognition performance for two types of acoustic training modes (multi-condition and clean only). The lowest average percentage of frame errors was obtained by the proposed VAD algorithm, which also achieved positive improvement in the speech recognition performance for both types of acoustic training modes.     

A novel agent-based concept of household appliances

Mass production, such as white goods manufacturing, is traditionally bound to hierarchical factory-floor procedures and accepts only gradual changes in technology and product architecture. This paper introduces an idea on how to upgrade from classical to network-connected reconfigurable devices. A generic multi-agent architecture was created, derived from belief-desire-and-intention (BDI) agents. It covers all types of white goods in the form of rational home assistant, and enables reconfiguration of agent-based household appliances during the design, production and implementation phases. The introduced concept involves a multi-agent architecture which utilizes distributed processing power at different levels: higher-level agents run on more powerful devices than embedded appliance’s controllers, personal assistant (PDAs), or Windows or Linux based personal computers (PCs). PDAs can run a single agent, for example a GUI agent, whereas the embedded controllers execute lower-level device (embedded) agents. In this way, all the appliance’s basic functionality, such as its hardware units (e.g., electrical motors, valves, heaters, etc.), are initially simulated by auxiliary agents running together with higher-level agents on a PC or PDA. Using this simulator in the design phase, all vital functions and capabilities of the agent-based appliance under development are thoroughly tested first. Afterwards, the agents that simulate the device’s hardware units and environment are simply replaced by the communication to the corresponding device units. In such way, any new functionality or device’s behaviour can be upgraded any time just by adapting the core of the multi-agent architecture on the PC and individual agents on the PDA or the embedded agents in appliances. A thorough design and implementation cycle of the proposed solution using two freeware development tools is also described, i.e., the Prometheus agent design methodology and the agent simulation/execution environment called Jadex. The approach is exemplified by building a simulator of an agent-based household appliance, namely a Multi-agent Washing Assistant as a special instance of rational home assistant.     

Kinetics of hydroxymethyl phenols formation by in‐line FTIR spectroscopy

The kinetics of phenol–formaldehyde prepolymers catalyzed by sodium hydroxide at various temperatures was studied. Several reactions were conducted with different phenol to formaldehyde as well as phenol to sodium hydroxide molar ratios. The React‐IR system was used to monitor the reaction as well as to determine residual free phenol and formaldehyde. The changes in the concentrations of phenol and formaldehyde with the reaction time were determined. The value of the concentration of the hydroxide ion, [OH^?], was obtained by measuring the pH value of reaction mixture. The concentration of the hydroxide ion, [OH^?], expressed as a function of reaction time, was fitted by the six‐order polynomial to the experimental data. On the basis of the proposed reaction scheme the kinetic model was developed. The kinetic parameters were obtained by adjusting the experimental evolution of phenol and formaldehyde during the synthesis. Using this method the changes in the concentrations of five species of hydroxymethyl phenols with the reaction time was also been calculated. The activation energy and preexponential factor have been calculated for individual reactions. The accuracy of the kinetic model was confirmed by comparing experimental concentration profiles of formaldehyde and phenol with the calculated ones for different molar ratios. The experimental tendencies are in agreement with the results of the model. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 2007