Influence of solvent and temperature on extraction of phenolic compounds from grape seed,antioxidant activity and colour of extract

This study was aimed to investigate the influence of solvent (water and ethanol in concentration: 50%, 70% and 96%) and extraction temperature (25–80) °C on polyphenols extraction of grape seed (Vitis vinifera L. cv. “Frankovka”) cultivated in Eastern Croatia. The best results were reached using 50% ethanol at 80 °C. The most abundant individual polyphenolic compound was catechin which makes the average of 45.11% of the total phenolic content followed by epicatechin (34.45%), procyanidin B₂ (12.90%), gallic acid (5.34%), gallocatechin (1.58%), epicatechin gallate (1.01%). The antioxidant activity of extracts was determined by DPPH‐method and it was highly dependent on extraction solvent and temperature. The total extractable proanthocyanidins content of extract had the highest positive correlation (r = 0.994) with antioxidant activity, which indicated that these compounds might be the most important antioxidant in examined grape seed extracts. Relationship between phenolic content and colour of extracts was observed.     

Fast radix-2 division with quotient-digit prediction

An implementation of a radix-2 division unit is presented that uses prediction of the quotient digit. This prediction allows the concurrent computation of the quotient digit and the partial remainder. To achieve a simple quotient-digit selection, resulting in a step time roughly half of that of SRT division (without prediction), a simple estimate of the partial remainder is used, which requires that the divisor be scaled close to unity. This prescaling is simple to implement and increases the execution time by two cycles. We estimate a speed-up of 1.5 with respect to SRT division with redundant remainders.     

Patch testing with budesonide in serial dilutions: the significance of dose, occlusion time and reading time

Dipeptide transporters in small intestine have a very wide substrate specificity, so that the transporter sometimes serves as a carrier for peptide-like compounds. We have synthesized dipeptide analogues conjugated at an epsilon-amino group of Lys in Val-Lys or Lys-Sar with fluorescent compounds such as fluorescein isothiocyanate and coumarin-3-carboxylic acid. Uptakes of these peptide analogues were examined by measuring intracellular accumulations into monolayers of the human intestinal epithelial cell line Caco-2 expressing the dipeptide transporter PEPT1. Kinetic analysis and effects of addition either of uncoupler (protonophore) or by Gly-Sar, one of the good substrates of PEPT1, revealed that fluorescent dipeptides were taken up by passive diffusion. In contrast, these analogues remarkably inhibited the Gly-Sar uptake by Caco-2 cells. Among the fluorescent analogues synthesized in this paper, Val-Lys(Flu) was the most potent competitive inhibitor against the Gly-Sar uptake with an inhibition constant of 5 microM. This value is the smallest among those ever reported: Val-Lys(Flu) has the highest affinity for PEPT1 among chemicals ever reported. The importance of the hydrophobic part of the substrate was pointed out.     

Tribological behaviour of C-alloyed transition metal dichalcogenides (TMD) coatings in different environments

W-S-C films were deposited by non-reactive sputtering from a carbon target incrusted with WS₂ pellets in the eroded zone. This process allows depositing coatings with a wide range of compositions, with a precise control of their carbon content. Before the deposition, a Ti interlayer was interposed between the film and the substrate to improve the final adhesion. The carbon content in W-S-C system was varied from 29 at.% to 70 at.%, which led to an hardness enhancement from 4 GPa up to 10 GPa where the maximum hardness was reached in films with a carbon content between 40 at.% and 50 at.%. The tribological behaviour of the coatings was evaluated by pin-on-disk testing, in environments with different humidity levels. Generally, the tribological performance of W-S-C coatings in environments with moderate to high humidity is better for coatings with high carbon content. Friction coefficients, as 0.05 or lower could be reached at low humidity ranges (<7%) to all compositions. However, for higher humidity values, friction coefficient increased up to 0.30 in the W-S-C film with low carbon content whereas it was kept approximately constant for the others compositions.     

Guest Editorial

The extreme high speed of change in the area of information technology creates a new demand for a process of continues learning and relearning in the workplaces but also among the public as a whole. There is need for a deeper crossdisciplinary and interdisciplinary understanding of the effects of this extreme demand for learning and relearning, both on us as individuals, on public and private organization and on the society as a whole. Information technology provides to some extent possible solutions to the problems it creates. Consequently, web based learning is also expanding with an accelerating speed. But this new form of learning is not to the same extent backed up by a fast growing research, in areas like on-the job-learning, workplace pedagogics, 'competence ergonomics', etc. But there are a number of very good exceptions like the Knowledge Media Institute of the Open University, and also a number of newly established facilities like the network university in the north of Sweden, the Mid Sweden University. In this special issue these types of problems are discussed, including those where the emphasis lies in creating rational and effective methods for web-based training and learning. The following was put forward in the invitation to a particular target group for this special issue.     

Critical conditions for onset of mould growth under varying climate conditions

A performance-based service life design format based on climatic exposure on one hand and “resistance” of materials against mould growth on the other hand, is presented in this paper. A limit state for onset of mould growth is defined as the occurrence of traces of mould observed by microscopy. A dose–response model is proposed by which onset of mould growth can be predicted for an arbitrary climate history of combined relative humidity ? and temperature T. The model is calibrated and verified against a comprehensive set of experimental data published by Viitanen et al. [Viitanen H, Ritschkoff A-C. Mould growth in pine and spruce sapwood in relation to air humidity and temperature. Uppsala: Swedish University of Agricultural Sciences, Department of Forest Products; 1991. Report No. 221, 49 p.; Viitanen H. Modelling the time factor in the development of mould fungi – effect of critical humidity and temperature conditions in pine and spruce sapwood. Holzforschung 1997;51(1):6–14; Viitanen H. Modelling the time factor in the development of brown rot decay in pine and spruce sapwood – the effect of critical humidity and temperature conditions. Holzforschung 1997;51(2):99–106; Viitanen H, Bjurman J. Mould growth on wood under fluctuating humidity conditions. Material und Organismen 1995;29(1):27–46] describing mould development on spruce and pine sapwood as a function of climatic exposure. The model is applied to predict time to onset of mould growth under natural outdoor climate (under shelter) as well as mould development in building attics and in crawl space foundations. The predicted response shows reasonable agreement with experimental observations and proven experience, although biological processes of this type display great variability. The results show that a generally applicable, quantitative model can be used as a powerful tool for moisture safe design in practice. The model is designed to facilitate continuous improvement of prediction capability by further laboratory testing of various materials under specified climate conditions. In combination with currently available building physics software the model is suitable for moisture safe design of wood-based components in the building envelope.     

Breakage probability of irregularly shaped particles

The investigation of breakage probability by compression of single particles was carried out. The spherical glass particles and irregularly shaped particles of NaCl, sugar, basalt and marble were subjected to a breakage test. The breakage test includes the compression up to breakage of 100 particles to obtain the distribution of the breakage probability depending on the breakage force or compression work. The breakage test was conducted for five particle size fractions from each individual material, at two stressing rates. Thus obtained 50 breakage force distributions and corresponding 50 breakage work distributions were fitted with log-normal distribution function.Usually, the breakage probability distribution can be found by means of stress or energy approach. The first one uses the stress to calculate the breakage probability distribution. The second approach uses the mass-related work done to break the particle. We prefer to use the breakage force and energy as essential variables. The correlation between the force and energy at their breakage points is obtained by integrating the characteristic force–displacement curve, i.e. the constitutive function of elastic–plastic mechanical behavior of the particle. The irregularly shaped particle is approximated by comparatively “large” hemispherical asperities. In terms of elastic–plastic deformation of the contacting asperities with the plate, a transition from elastic to inelastic deformation behavior was considered. Thus, one may apply the model of soft contact behavior of comparatively stiff hemispheres. Based on this model a relationship between the breakage force distributions and corresponding energy distributions was analyzed. Every tested material exhibits a linear relationship between average breakage energy and average breakage force calculated for every size fraction.For future consideration both force and energy distributions were normalized by division by average force or energy, consequently. The relationship between the fit parameters of normalized energy distribution and corresponding fit parameters of normalized force distribution was established. The mean value and standard deviation of normalized force distribution can be found from mean value and standard deviation of normalized energy distribution by means of system of two linear equations. The coefficients of those linear equations remain the same for all of the above tested materials; particle size fractions and stressing rates. As a result the simple transformation algorithm of distributions is developed. According to this algorithm the force distribution can be transformed into energy distribution and vice versa.     

An adsorptive transfer technique coupled with brdicka reaction to reveal the importance of metallothionein in chemotherapy with platinum based cytostatics

The drugs based on platinum metals represent one of the oldest, but also one of the most effective groups of chemotherapeutic agents. Thanks to many clinical studies it is known that resistance of tumor cells to drugs is a frequent cause of chemotherapy failure. With regard to platinum based drugs, multidrug resistance can also be connected with increased expression of low-molecular weight protein metallothionein (MT). This study aimed at investigating the interactions of MT with cisplatin or carboplatin, using the adsorptive transfer technique coupled with differential pulse voltammetry Brdicka reaction (AdTS DPV Brdicka reaction), and a comparison of in vitro results with results obtained in vivo. The results obtained from the in vitro study show a strong affinity between platinum based drugs and MT. Further, we analyzed extracts of neuroblastoma cell lines treated with cisplatin or carboplatin. It is clear that neuroblastoma UKF-NB-4 cisplatin-resistant and cisplatin-sensitive cell lines unlikely respond to the presence of the platinum-based cytostatics cisplatin and carboplatin. Finally, we determined the level of MT in samples from rabbits treated with carboplatin and patients with retinoblastoma treated with the same drug.     

Arylethyne Bromoboration–Negishi Coupling Route to E‐ or Z‐Aryl‐Substituted Trisubstituted Alkenes of ≥98% Isomeric Purity. New Horizon in the Highly Selective Synthesis of Trisubstituted Alkenes

The hitherto unprecedented palladium‐catalyzed cross‐coupling of (Z)‐β‐bromo‐β‐arylethenylboranes can be made to proceed satisfactorily through (1) the use of highly catalytically active bis(tri‐tert‐butylphosphine)palladium or dichloro[N,N‐bis‐(2,6‐diisopropylphenyl)imidazol‐2‐yl](m‐chloropyridine)palladium and (2) conversion of the dibromoboryl group to the (pinacol)boryl group. Thus, a wide variety of carbon groups can be used to substitute bromine in ≥98% stereo‐ and regioselectivity, while suppressing the otherwise dominant β‐debromoboration. Together with the alkylethyne‐based protocols, the alkyne bromoboration–Negishi coupling tandem process has emerged as the most widely applicable and highly selective route to trisubstituted alkenes including those that are otherwise difficult to access.