Transport of L-leucine in the fission yeast Schizosaccharomyces pombe

Transport of L -leucine into Schizosaccharomyces pombe cells from the stationary phase of growth (after preincubation for 60 min with 1% glucose) proceeds uphill, practically unidirectionally, and is mediated by at least two systems: a high-affinity system with a K_T of 0·045 mmol 1^?1 and J_max of 3·3 nmol min^?1 (mg dry weight)^?1 and a low-affinity system with a K_T of 1·25 mmol 1^?1 and J_max of 16·0 nmol min^?1 (mg dry weight)^?1. The high-affinity system has a pH optimum at 3.2, the accumulation ratio is highest at a cell density of 2–4 mg dry weight per ml and decreases with increasing leucine concentration. Transport of leucine by the high-affinity system is strongly inhibited by proton conductors, ammonium ions and by most amino acids, but only L -phenylalanine, L -isoleucine, L -valine and L -cysteine behave as fully competitive inhibitors. Systems of L -leucine transport in S. pombe are not constitutive. Transport activity appears only after preincubation of cells with a suitable source of energy. If cycloheximide is added during preincubation with glucose, no transport systems for leucine are synthesized. After removal of glucose, the activity of transport systems decays with a half-time of about 20 min. The presence of cyclic AMP increases the initial rate of leucine uptake only in cells preincubated with glucose and in the absence of cycloheximide.     

Testing of gas and liquid fuel burners for power and process industries

The object of the present paper is a review of issues related to the testing of gas and liquid fuel burners which are amongst the most important items of equipment in materials processing and energy producing industries. The text gives basic information about fuels, types of burners and their testing and also about modelling of combustion and formation of pollutants, mainly nitrogen oxides. The first two sections of the text provide an overview of fuels and burner types. The most part of the paper deals with an assessment of conditions and equipment required for testing of gas and liquid fuel burners. Conditions that must be satisfied in burner tests in order to preserve comparable operating conditions as in the real application are stressed. Last part provides an outline of the utilisation of statistical analysis methods and modelling by computational fluid dynamics (CFDs) including the formation of pollutants.     

The Chemistry and Biology of 6‐Hydroxyceramide,the Youngest Member of the Human Sphingolipid Family

Sphingolipids are crucial for the life of the cell. In land‐dwelling mammals, they are equally important outside the cell—in the extracellular space of the skin barrier—because they prevent loss of water. Although a large body of research has elucidated many of the functions of sphingolipids, their extensive structural diversity remains intriguing. A new class of sphingolipids based on 6‐hydroxylated sphingosine has recently been identified in human skin. Abnormal levels of these 6‐hydroxylated ceramides have repeatedly been observed in atopic dermatitis; however, neither the biosynthesis nor the roles of these unique ceramide subclasses have been established in the human body. In this Minireview, we summarize the current knowledge of 6‐hydroxyceramides, including their discovery, structure, stereochemistry, occurrence in healthy and diseased human epidermis, and synthetic approaches to 6‐hydroxysphingosine and related ceramides.     

Voltage-mode multifunction filter with mutually independent Q and \omega _0 control feature using VDDDAs

The paper focuses on the application possibilities of the newly presented voltage differencing active building block called voltage differencing differential difference amplifier. Using this active element, a multifunction frequency filter is designed featuring the possibility of mutually independent control of quality factor Q and characteristic frequency \(\omega _0\) by means of active elements. The structure of the filter is based on the idea of the Akerberg-Mossberg (AM) filter, i.e. the integrators in the structure are always realized only by two active elements. This fact results in better phase compensation for the filter. Compared to the AM opamp based filter, the newly proposed structure features high-impedance inputs, low-impedance output, and all basic frequency responses. The performance of the proposed structure has been verified by SPICE simulations using the TSMC \(0.18\,\upmu \hbox {m}\) level-7 SCN018 CMOS process parameters with \(\pm 0.9\,\hbox {V}\) supply voltage.     

Measurement and analysis of dynamic and acoustic parameters of rail fastening

A new method using time and frequency related transformations has been developed for the evaluation of response signals obtained by rail fastening analysis. In the paper the laboratory measurements and dynamic and acoustic parameter analyses of flexible fastening of Vossloh SKL14 type have been described. The method can also be used for designing new rail fastening systems and their parts.     

Study of structure and properties of ZnO–Bi<Subscript>2</Subscript>O<Subscript>3</Subscript>–P<Subscript>2</Subscript>O<Subscript>5</Subscript> glasses

Glasses of the ternary system ZnO–Bi₂O₃–P₂O₅ were prepared and studied in two compositional series 50ZnO–xBi₂O₃–(50 − x)P₂O₅ and (50 − y)ZnO–yBi₂O₃–50P₂O₅. Two distinct glass-forming regions were found in the 50ZnO–xBi₂O₃–(50 − x)P₂O₅ glass series with x = 0–10 and 20–35 mol.% Bi₂O₃. All prepared Bi₂O₃-containing glasses reveal a high chemical durability. Small additions of Bi₂O₃ (∼5 mol.%) improve thermal stability of glasses. All glasses crystallize on heating within the temperature range of 505–583 °C. Structural studies by Raman and ³¹P MAS NMR spectroscopies showed the rapid depolymerisation of phosphate chains within the first region with x = 0–15 and the presence of isolated Q⁰ phosphate units within the second region with x = 20–35. Raman studies showed that bismuth is incorporated in the glass structure in BiO₆ units and their vibrational bands were observed within the spectral region of 350–700 cm⁻¹. The evolution of properties and the spectroscopic data are both in accordance with a network former effect of Bi₂O₃.     

Numerical Study of a Modified Time-Stepping θ-Scheme for Incompressible Flow Simulations

In [Turek (1996). Int. J. Numer. Meth. Fluids 22, 987–1011], we had performed numerical comparisons for different time stepping schemes for the incompressible Navier–Stokes equations. In this paper, we present the numerical analysis in the context of the Navier–Stokes equations for a modified time-stepping θ-scheme which has been recently proposed by Glowinski [Glowinski (2003). In: Ciarlet, P. G., and Lions, J. L. (eds.), Handbook of Numerical Analysis, Vol. IX, North-Holland, Amsterdam, pp. 3–1176]. Like the well-known classical Fractional-Step-θ-scheme which had been introduced by Glowinski [Glowinski (1985). In Murman, E. M. and Abarbanel, S. S. (eds.), Progress and Supercomputing in Computational Fluid Dynamics, Birkh?user, Boston MA; Bristeau et al. (1987). Comput. Phys. Rep. 6, 73–187], too, and which is still one of the most popular time stepping schemes, with or without operator splitting techniques, this new scheme consists of 3 substeps with nonequidistant substepping to build one macro time step. However, in contrast to the Fractional-Step-θ-scheme, the second substep can be formulated as an extrapolation step for previously computed data only, and the two remaining substeps look like a Backward Euler step so that no expensive operator evaluations for the right hand side vector with older solutions, as for instance in the Crank–Nicolson scheme, have to be performed. This modified scheme is implicit, strongly A-stable and second order accurate, too, which promises some advantageous behavior, particularly in implicit CFD simulations for the nonstationary Navier–Stokes equations. Representative numerical results, based on the software package FEATFLOW [Turek (2000). FEATFLOW Finite element software for the incompressible Navier–Stokes equations: User Manual, Release 1.2, University of Dortmund] are obtained for typical flow problems with benchmark character which provide a fair rating of the solution schemes, particularly in long time simulations.Dedicated to David Gottlieb on the occasion of his 60th anniversary     

Hydrodynamic considerations on optimal design of a three‐phase airlift bioreactor with high solids loading

The hydrodynamic study of a three‐phase airlift (TPAL) bioreactor with an enlarged gas–liquid dual separator was carried out. Different lengths and diameters of the draft tube were tested to show how the design of the separator zone affects the hydrodynamic performance of the TPAL reactor. Ca‐alginate beads with entrapped yeast biomass at different loadings (0, 7, 14 and 21% v/v) were used in order to mimic the solid phase of conventional high cell density systems, such as those with cells immobilized on carriers or flocculating cells. Important information on multiphase flow and distribution of gas and solid phases in the internal‐loop airlift reactor (ALR) with high solids loading was obtained, which can be used for suggesting optimal hydrodynamic conditions in a TPAL bioreactor with high solids loading. It is finally suggested that the ALR with a dual separator and a downcomer to riser cross‐sectional area ratio (A_D/A_R) ranging from 1.2 to 2.0 can be successfully applied to batch/continuous high cell density systems, where the uniform distribution of solid phase, its efficient separation of particles from the liquid phase, and an improved residence time of air bubbles inside the reactor are desirable. Copyright © 2003 Society of Chemical Industry     

Elastic and electric properties of closed-cell aluminum foams: Cross-property connection

Foamed aluminum (AlMg1Si0.6) in the porosity range 0.45–0.85 produced by the powder metallurgy method is analyzed with regard to its elastic and electric properties. Various predictive models for the electrical conductivity and Young's modulus of closed-cell metal foam are assessed based on the experimental measurements. It is shown that the differential scheme provides the best predictions of the electrical conductivity in the porosity range 0.7–0.85, while Mori–Tanaka's scheme gives the best results for the Young's modulus. Comparing the two sets of the experimental data, cross-property coefficient that connects changes in the Young's modulus and electrical conductivity of a material due to pores was determined. A non-trivial finding is that the best prediction of the cross-property coefficient is obtained in the framework of non-interaction approximation.