Thermal inactivation of trypsin inhibitors of soybean preparations added to meat

The activity of trypsin inhibitors was investigated in minced meat in which 30% of meat protein was replaced by soybean preparations (flakes, concentrate, isolate, textured flour). Trypsin inhibitors were determined in 20% suspensions of these soybean preparations. The activity of trypsin inhibitors in soybean preparations added to meat, or suspended in water, appeared to be higher than that of dry products. The heat treatment (70, 80, 90 and 100°C for 15 min) reduced the inhibitor activity in all soybean preparations, both in model meat systems (MMS) and in suspensions. Trypsin inhibitor activity was higher in MMS than in water suspensions of soybean preparations, suggesting that meat components protect trypsin inhibitor proteins against heat treatment. Trypsin inhibitor activity in heated meat model systems was too low to produce unfavourable nutritional effects.     

SiC Products Formed by Slip Casting Method

The paper presents results of research designed to obtain a dense silicon carbide materials shaped by slip casting of aqueous suspensions. Aluminum oxide and yttrium oxide were used as sintering additives in a weight ratio of 3:2 in an amount of 10% by mass relative to the dry weight. The slip was electrostatically stabilized by adjusting pH. Measurement of the zeta potential as a function of pH and viscosity tests as a function of pH and volume fraction of the solid phase allowed for making selection of the suspension parameters, such as the solid volume loading (30%) and pH of ~ 8.5. Results of these investigations confirmed that it is possible to produce pseudoplastic slips suitable for slip casting. The increase in the strength of green bodies, allowing for their green processing, was obtained by addition of a commercial acrylic binder. SiC casts were sintered at 2050°C, which led to materials with high density and fine, homogeneous microstructure. The fracture toughness test revealed a positive effect of the sintering additives on K_Ic of the material, increasing its value to approximately 5 MPa·m^1/2.     

From Supramolecular Hydrogels to Multifunctional Carriers for Biologically Active Substances

Supramolecular hydrogels are 3D, elastic, water-swelled materials that are held together by reversible, non-covalent interactions, such as hydrogen bonds, hydrophobic, ionic, host–guest interactions, and metal–ligand coordination. These interactions determine the hydrogels’ unique properties: mechanical strength; stretchability; injectability; ability to self-heal; shear-thinning; and sensitivity to stimuli, e.g., pH, temperature, the presence of ions, and other chemical substances. For this reason, supramolecular hydrogels have attracted considerable attention as carriers for active substance delivery systems. In this paper, we focused on the various types of non-covalent interactions. The hydrogen bonds, hydrophobic, ionic, coordination, and host–guest interactions between hydrogel components have been described. We also provided an overview of the recent studies on supramolecular hydrogel applications, such as cancer therapy, anti-inflammatory gels, antimicrobial activity, controlled gene drug delivery, and tissue engineering.     

Processing conditions, morphology and properties of a polycarbonate + a thermotropic polymer liquid crystal blend

We have investigated phase structure – properties relationships of polycarbonate (PC) + a polymer liquid crystal (PLC) blends processed in a twin-screw extruder at several conditions. The PLC is PET/0.82 PHB – a copolyester of poly(ethylene terephtalate) and p -hydroxybenzoic acid. For comparison the blend was additionally extruded in a wide range of shear rates in a capillary rheometer at two different spinning rates and compression-molded. The blend processed in the rheometer exhibits lower values of modulus and tensile strength than the blend extruded due to destruction of the initial orientation and dispersion level gained during extrusion. The orientation of PLC-rich islands increases up to the shear rate of 50–100 s^–1, whereas deformation at higher shear rates exhibits a droplet–breakup phenomenon, confirmed by SEM micrographs. The rheological measurements (oscillation mode) evidence a high shear thinning of the PLC. By contrast, the influence of the deformation rate on the viscosity for PC and the blend is negligible, suggesting also a low interaction level in the interfacial area. This conclusion was confirmed by dynamic mechanical measurements. As expected, our experiments prove that structure and properties of the blend are affected by processing (shear and elongation) conditions. Increasing shear rate leads to elongation of dispersed domains but exceeding critical values can lead to droplet breakup and destruction of created structure. The unique morphology created during extrusion can be destroyed during additional processing (in rheometer). Formation of fibrils is also dependent on additional treatment – spinning speed. Optimized spinning speed can lead to 50% increase in stiffness of the blend. Electronic Publication     

Rapeseed meal-glucosinolates and their antinutritional effects Part 5. Animal reproduction

Although there is no clear evidence to fully describe the mechanism involved in glucosinolate-related effects on animal reproduction, lowered fertility in animals fed diets with rapeseed meal (RSM) inclusion is related to glucosinolate content in the diet. Negative effects can result both from multidirectional action of glucosinolates, malnutrition of mother due to the thyroid dysfunction, transfer of goitrogenic compounds to foetus and reduced transfer of nutritive compounds (e.g. iodine) through the placenta. The degree of reproduction impairment depends both on glucosinolate content and on the type of animal. Pregnant female rats are sensitive to the presence of glucosinolates, and the first symptoms of fertility impairment and lowering of offspring survival rate may occur at low glucosinolate levels, e.g. with diets containing low glucosinolate rapeseed meal (LG-RSM). In the case of swine, the limiting value above which sows fertility may be impaired is 4 μmol of total glucosinolates per g diet and 8 mmol of daily intake of these compounds. Opinions on the permitted RSM inclusion in diet for hens are very divergent. Some authors recommend limiting of the RSM inclusion to 10%, while others did not find any lowering of egg production in hens fed diets with two- or three-fold greater RSM inclusion rates. Most long-term experiments with heifers, cows and ewes indicate that ruminants tolerate the level of glucosinolate in LG-RSM although feeding this fodder as the only high-protein concentrate component may lead to impaired fertility.     

Software sensors are a real alternative to true sensors

At the Ejby Mølle WWTP in Odense Denmark a software sensor predicts the ammonium and nitrite + nitrate concentration in real-time based on ammonium and redox potential measurements. The predicted ammonium concentration is used to control the length of the nitrification phase in a Biodenipho^® activated sludge unit because the software sensor has a shorter response time and a better up-time than the ammonium meter. The software sensor simplifies meter service and can reduce maintenance costs. The computed nitrite + nitrate concentration is an added benefit of the software sensor. On 4 different days, series of grab samples of the mixed liquor were collected in the aeration tanks. The average difference between the ammonium concentrations in the grab samples and the predicted ammonium concentration was 0.2 mgN L^?1 and the average difference between the predicted and the measured nitrite + nitrate concentration was 0.3 mgN L^?1. The agreement between the predicted and the measured ammonium concentration in the grab samples was better than the agreement between the ammonium meter and the grab samples. This was due to the shorter response time of the software sensor compared with the ammonium meter.     

Sustainable UV-Crosslinkable Acrylic Pressure-Sensitive Adhesives for Medical Application

This study aimed to investigate the potential of photoreactive acrylate patches as systems for transdermal drug delivery, in particular, using more renewable alternatives and more environmentally friendly synthesis routes of transdermal patches. Therefore, the aim of this study was to develop a transdermal patch containing ibuprofen and investigate its performance in vitro through the pigskin. Transparent patches were prepared using four acrylate copolymers with an incorporated photoinitiator. Two types of transdermal patches based on the photocrosslinking acrylic prepolymers with isobornyl methacrylate as biocomponent and monomer increasing Tg (“hard”) were manufactured. The obtained patches were characterized for their adhesive properties and tested for permeability of the active substance. It turns out that patches whose adhesive matrix is photoreactive polyacrylate copolymers have a higher cohesion than patches from commercial adhesives, while the modification of the copolymers with isobornyl methacrylate resulted in an improvement in adhesion and tack. This study demonstrates the feasibility of developing photoreactive acrylic-based transdermal patches that contain biocomponents that can deliver a therapeutically relevant dose of ibuprofen.     

Studies on the Effect of Graphene Oxide Deposited on Gold and Nickel Microsieves on Prostate Cancer Cells DU 145

This work shows the effect of graphene oxide deposition on microsieves’ surfaces of gold and nickel foils, on DU 145 tumor cells of the prostate gland. The sieves were made by a laser ablation process. The graphene oxide (GO) deposition process was characterized by the complete covering of the inner edges of the microholes and the flat surface between the holes with GO. Electron microscanning studies have shown that due to the deposition method applied, graphene oxide flakes line the interior of the microholes, reducing the unevenness of the downstream surfaces during the laser ablation process. The presence of graphene oxide was confirmed by Fourier infrared spectroscopy. During the screening (sieving) process, the microsieves were placed in a sieve column. Gold foil is proven to be a very good material for the screening of cancer cells, but even more so after screening as a substrate for re-culture of the DU 145. This allows a potential recovery of the cells and the development of a targeted therapy. The sieved cells were successfully grown on the microsieves used in the experiment. Graphene oxide remaining on the surface of the nickel sieve has been observed to increase the sieving effect. Although graphene oxide improved separation efficiency by 9.7%, the nickel substrate is not suitable for re-culturing of the Du 145 cells and the development of a targeted therapy compared to the gold one.     

Evaluation of the Structural Modification of Ibuprofen on the Penetration Release of Ibuprofen from a Drug-in-Adhesive Matrix Type Transdermal Patch

This study aimed to evaluate the effect of chemical modifications of the structure of active compounds on the skin permeation and accumulation of ibuprofen [IBU] from the acrylic pressure-sensitive adhesive used as a drug-in-adhesives matrix type transdermal patch. The active substances tested were ibuprofen salts obtained by pairing the ibuprofen anion with organic cations, such as amino acid isopropyl esters. The structural modification of ibuprofen tested were Ibuprofen sodium salt, [GlyOiPr][IBU], [AlaOiPr][IBU], [ValOiPr][IBU], [SerOiPr][IBU], [ThrOiPr][IBU], [(AspOiPr)₂][IBU], [LysOiPr][IBU], [LysOiPr][IBU]₂, [PheOiPr][IBU], and [ProOiPr][IBU]. For comparison, the penetration of unmodified ibuprofen and commercially available patches was also investigated. Thus, twelve transdermal patches with new drug modifications have been developed whose adhesive carrier is an acrylate copolymer. The obtained patches were characterized for their adhesive properties and tested for permeability of the active substance. Our results show that the obtained ibuprofen patches demonstrate similar permeability to commercial patches compared to those with structural modifications of ibuprofen. However, these modified patches show an increased drug permeability of 2.3 to even 6.4 times greater than unmodified ibuprofen. Increasing the permeability of the active substance and properties such as adhesion, cohesion, and tack make the obtained patches an excellent alternative to commercial patches containing ibuprofen.     

Hierarchical Coarse-Grained Strategy for Macromolecular Self-Assembly: Application to Hepatitis B Virus-Like Particles

Macromolecular self-assembly is at the basis of many phenomena in material and life sciences that find diverse applications in technology. One example is the formation of virus-like particles (VLPs) that act as stable empty capsids used for drug delivery or vaccine fabrication. Similarly to the capsid of a virus, VLPs are protein assemblies, but their structural formation, stability, and properties are not fully understood, especially as a function of the protein modifications. In this work, we present a data-driven modeling approach for capturing macromolecular self-assembly on scales beyond traditional molecular dynamics (MD), while preserving the chemical specificity. Each macromolecule is abstracted as an anisotropic object and high-dimensional models are formulated to describe interactions between molecules and with the solvent. For this, data-driven protein–protein interaction potentials are derived using a Kriging-based strategy, built on high-throughput MD simulations. Semi-automatic supervised learning is employed in a high performance computing environment and the resulting specialized force-fields enable a significant speed-up to the micrometer and millisecond scale, while maintaining high intermolecular detail. The reported generic framework is applied for the first time to capture the formation of hepatitis B VLPs from the smallest building unit, i.e., the dimer of the core protein HBcAg. Assembly pathways and kinetics are analyzed and compared to the available experimental observations. We demonstrate that VLP self-assembly phenomena and dependencies are now possible to be simulated. The method developed can be used for the parameterization of other macromolecules, enabling a molecular understanding of processes impossible to be attained with other theoretical models.