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41.
Mohamadzadeh M Mohamadzadeh H Brammer M Sestak K Luftig RB 《Journal of immune based therapies and vaccines》2004,2(1):8
Dendritic cells (DC) are known to present exogenous protein Ag effectively to T cells. In this study we sought to identify
the proteases that DC employ during antigen processing. The murine epidermal-derived DC line Xs52, when pulsed with PPD, optimally
activated the PPD-reactive Th1 clone LNC.2F1 as well as the Th2 clone LNC.4k1, and this activation was completely blocked
by chloroquine pretreatment. These results validate the capacity of XS52 DC to digest PPD into immunogenic peptides inducing
antigen specific T cell immune responses. XS52 DC, as well as splenic DC and DCs derived from bone marrow degraded standard
substrates for cathepsins B, C, D/E, H, J, and L, tryptase, and chymases, indicating that DC express a variety of protease
activities. Treatment of XS52 DC with pepstatin A, an inhibitor of aspartic acid proteases, completely abrogated their capacity
to present native PPD, but not trypsin-digested PPD fragments to Th1 and Th2 cell clones. Pepstatin A also inhibited cathepsin
D/E activity selectively among the XS52 DC-associated protease activities. On the other hand, inhibitors of serine proteases
(dichloroisocoumarin, DCI) or of cystein proteases (E-64) did not impair XS52 DC presentation of PPD, nor did they inhibit
cathepsin D/E activity. Finally, all tested DC populations (XS52 DC, splenic DC, and bone marrow-derived DC) constitutively
expressed cathepsin D mRNA. These results suggest that DC primarily employ cathepsin D (and perhaps E) to digest PPD into
antigenic peptides. 相似文献
42.
NiAlxFe2−xO4 and Ni1−yMnyAl0.2Fe1.8O4 ferrites were prepared by the conventional ceramic method and were characterized by X-ray diffraction, scanning electron microscopy, and magnetic measurements. The single spinel phase was confirmed for all prepared samples. A proper explanation of data is possible if the Al3+ ions are assumed to replace Fe3+ ions in the A and B sites simultaneously for NiAlxFe2−xO4 ferrites, and if the Mn2+ ions are assumed to replace Ni2+ ions in the B sites for Ni1−yMnyAl0.2Fe1.8O4 ferrites. Microstructural factors play an important role in the magnetic behavior of Ni1−yMnyAl0.2Fe1.8O4 ferrites with large Mn2+ content. 相似文献
43.
Michael Farnsworth Elhadj Benkhelifa Ashutosh Tiwari Meiling Zhu Mansour Moniri 《Memetic Computing》2011,3(3):175-197
The application of multi objective evolutionary algorithms (MOEA) in the design optimisation of microelectromechanical systems (MEMS) is of particular interest in this research. MOEA is a class of soft computing techniques of biologically inspired stochastic algorithms, which have proved to outperform their conventional counterparts in many design optimisation tasks. MEMS designers can utilise a variety of multi-disciplinary design tools that explore a complex design search space, however, still follow the traditional trial and error approaches. The paper proposes a novel framework, which couples both modelling and analysis tools to the most referenced MOEAs (NSGA-II and MOGA-II). The framework is validated and evaluated through a number of case studies of increasing complexity. The research presented in this paper unprecedentedly attempts to compare the performances of the mentioned algorithms in the application domain. The comparative study shows significant insights into the behaviour of both of the algorithms in the design optimisation of MEMS. The paper provides extended discussions and analysis of the results showing, overall, that MOGA-II outperforms NSGA-II, for the selected case studies. 相似文献
44.
H. M. M. Mansour Jannette W. Guirguis A. I. Abdelmageed S. A. Hager 《Annalen der Physik》1989,501(4):260-270
The purpose of the present work is to extend earlier nuclear matter calculations to study the properties of neutron matter. The binding energy per particle, symmetry energy, single particle potential, effective mass, and magnetic susceptibility are calculated using a modified Skyrme interaction. These are calculated as a function of the Fermi momentum kf in the range 0 < kf < 2 fm?1. Two sets of the interaction parameters are obtained by fitting the interaction parameters using the available information on neutron matter. Relativistic corrections to the order 1/c2 are also calculated. The relativistic corrections are very small and they increase as kf is increased. 相似文献
45.
Mohy S. Mansour Ayman M. Elbaz William L. Roberts Mohamed F. Zayed Mrinal Juddoo Bassem M. Akoush Alaa M. Khedr Hazem M. Al-Bulqini Assaad R. Masri 《Proceedings of the Combustion Institute》2021,38(2):2597-2606
Turbulent flames with compositionally inhomogeneous mixtures are common in many combustion systems. Turbulent jet flames with a circular nozzle burner were used earlier to study the impact of inhomogeneous mixtures, and these studies showed that the nozzle radius affects the flame stability. Accordingly, planar turbulent flames with inhomogeneous turbulent jet are created in a concentric flow slot burner (CFSB) to avoid this effect in the present study. The stability characteristics, the mixing field structure, and the flame front structure were measured, and the correlations between stability and the mixing field structure were investigated. The mixture fraction field was measured in non-reacting jets at the nozzle exit using highly resolved Rayleigh scattering technique, and the flame front was measured in some selected turbulent flames using high-speed Planar Laser-Induced Fluorescence (PLIF) of OH technique. The data show strong correlations between flame stability and the range of mixture fraction fluctuations. The flames are highly stabilized within a mixing field environment with the range of fluctuation in mixture fraction close to the range of the flammability limits. The mixing field structure is also illustrated and discussed using a mixing regime diagram and showed that the scatter of the data of the different cases is consistent with the classified mixing regimes. Lean flames are stabilized in the current slot burner. The flame front structure topology varies consistently from thin, small curvature at the low level of turbulence and higher equivalence ratio to more wrinkled, larger curvature, but a thicker structure at a higher level of turbulence and lower equivalence ratio. 相似文献
46.
The energy spectra of three types of two-dimensional potentials(we will call them‘Davidson-like potentials’(DLPs)),characterized by four minima separated by barriers,are investigated.The predictions for spectra and wave functions are obtained by using the nine-point finite-difference method.For these potentials,with the existence of a single configuration,a transition of spectra,as a function of barrier height,is covered from tunneling splitting modes to fluctuations phenomena,with equal peaks wave functions,crossing to the spectra of purely anharmonic oscillator potentials(AOPs).A different type of phase transition occurs when two(or more)configurations coexist.With the change of the parameters,a transition of spectra is covered from coexistence phenomena of two distinct quantum tunneling modes to fluctuations phenomena,with unequal peaks wave functions,crossing to the spectra of purely AOPs.Using DLPs,a particular application of the coherent quadropole-octupole model to describe energy bands with alternating parity of the nuclei100Mo,146,148Nd,148,150Sm,220Ra,220,222Rn,and220,222Th is presented.The global parametrization of the model for the selected nuclei is achieved. 相似文献
47.
Marwa F. Mansour Ehab F. ElKady Nabawia M. El-Guindi Samir M. El-Moghazy Ann Van Schepdael 《Analytical letters》2017,50(11):1778-1802
Spectrophotometry was used with multivariate calibration to simultaneously determine compounds in mixtures. Two antidepressant mixtures were investigated: imipramine hydrochloride and chlordiazepoxide and nortriptyline hydrochloride and fluphenazine hydrochloride. Considerable spectral overlap and large differences in component concentrations were challenges. Since this type of analysis is often performed using complex algorithms, a simple strategy was used here for the simultaneous determination of both mixture components by classical least squares, principal component regression, and partial least squares. Experimental design was used to select the optimum parameters including the wavelength range, sampling interval, software, and derivative order. Accuracy was enhanced by proper wavelength selection. In addition, derivatives of the raw spectra improved the selectivity. The standard deviation, deviation of mean recovery from 100%, and prediction ability of the models were used as the responses. In respect to these terms, first-order derivatization of the spectra and a sampling interval of 1?nm provided the best results. In particular, the low concentration compounds in the mixtures (chlordiazepoxide and fluphenazine) were determined more accurately with precision lower than 3%. The strategy was used for the quality control of pharmaceuticals containing the mixtures without chemical pretreatment. 相似文献
48.
Johannes Hatzl Toufik Mansour Mark Shattuck 《Journal of Mathematical Modelling and Algorithms》2011,10(2):193-203
Consider the set S of points in the plane consisting of the ordered pairs (i, j ), where
1 \leqslant i \leqslant m1 \leqslant i \leqslant m and
1 \leqslant j \leqslant n1 \leqslant j \leqslant n. A problem related to the study of segmentation evaluation of visual images concerns finding a permutation σ of the points of S for which the sum
?s ? Sd(s, s(s)) \sum\limits_{s \in S}d(s, \sigma(s)) 相似文献
49.
On Traveling Wave Fronts in a Bacterial Growth Model with Density-Dependent Diffusion and Chemotaxis
M. B. A. Mansour 《Journal of statistical physics》2011,143(1):197-204
Bacterial colonies often generate patterns that are characterized by fingerlike projections growing out of the propagating
front. In this paper, we analyze the traveling wave fronts in bacterial growth model that accounts for chemotactic movement
as well as random motion in density-dependent diffusion. Specifically, the existence of traveling wave solutions to model
equations is examined by means of methods of local linear and nonlinear analysis, and numerical simulations. The occurrence
is shown of both sharp and smooth traveling wave fronts. 相似文献
50.
In this work, forced convective heat transfer of nanofluid in the developing laminar flow (entrance region) in a circular tube is considered. The nanofluid thermal conductivity, as an important parameter, is considered as two parts: static and dynamic part. Simulated results show that the dynamic part of nanofluid thermal conductivity due to the Brownian motion has a minor effect on the heat transfer coefficients, on the other hand, static part of thermal conductivity including nanolayer around nanoparticle has an important role in heat transfer. 相似文献
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