Universal Remote Console-based next-generation accessible television

This paper presents a new approach to make current and future television universally accessible. The proposed approach provides a means of universal accessibility both for remotely operating the TV set and for interacting with online services delivered through the TV. This proposal is based on the ISO/IEC 24752 “Universal Remote Console” (URC) standard. This standard defines an abstract user interface layer called the “user interface socket” and allows the development of pluggable (plug-in) user interfaces for any type of user and any control device. The proposed approach lays the foundation for the development of advanced user interfaces that can be interacted within various modalities. Different prototypes have been developed based on this approach and tested with end users. The user tests have shown this approach to be a viable option for the proposed scenarios. Based on the experience gathered with the prototypes, recommendations and implementation options are suggested for commercial adoption.     

分数频率复用的帧结构及性能分析

针对现代无线通信系统在干扰控制方面越来越高的要求,利用通信帧中子载波的重新分配,提出了帧结构设计中一种新的分数频率复用方法—时频分分数频率复用,并将其与传统的分数频率复用方式进行比较。这一新方法是在对系统容量进行建模之后,综合资源块分配中的时分和频分模式提出的,其对应的帧结构相对于传统的FFR具有更高的调节粒度。实验结果验证了这种设计以少量系统容量为代价,在提升系统公平性、提高边缘用户吞吐率方面的性能优势。     

Adding cardinality constraints to integer programs with applications to maximum satisfiability

Max-SAT-CC is the following optimization problem: Given a formula in CNF and a bound k, find an assignment with at most k variables being set to true that maximizes the number of satisfied clauses among all such assignments. If each clause is restricted to have at most ? literals, we obtain the problem Max-?SAT-CC. Sviridenko [Algorithmica 30 (3) (2001) 398-405] designed a (1−e⁻¹)-approximation algorithm for Max-SAT-CC. This result is tight unless P=NP [U. Feige, J. ACM 45 (4) (1998) 634-652]. Sviridenko asked if it is possible to achieve a better approximation ratio in the case of Max-?SAT-CC. We answer this question in the affirmative by presenting a randomized approximation algorithm whose approximation ratio is . To do this, we develop a general technique for adding a cardinality constraint to certain integer programs. Our algorithm can be derandomized using pairwise independent random variables with small probability space.     

Tracing pathway activities with kinase inhibitors and reverse phase protein arrays

Controlling aberrant protein kinase activity is a promising strategy for a variety of diseases, particularly cancer. Hence, the development of kinase inhibitors is currently a focal point for pharmaceutical research. In this study we utilize a chip-based reverse phase protein array (RPA) platform for profiling of kinase inhibitors in cell-based assays. In combination with the planar wave-guide technology the assay system has an absolute LOD down to the low zeptomole range. A431 cell lysates were analyzed for the activation state of key effectors in the epidermal growth factor (EGF) and insulin signaling pathways to validate this model for compound screening. A microtiter-plate format for growing, treating, and lysing cells was shown to be suitable for this approach, establishing the value of the technology as a screening tool for characterization of large numbers of kinase inhibitors against a wide variety of cellular signaling pathways. Moreover, the reverse array format allows rapid development of site-specific phosphorylation assays, since in contrast to ELISA type systems only a single antigen-specific antibody is required.     

Application of the general elimination method in robot kinematics

A general method for solving the robot inverse kinematics problem is presented. The method is based upon the general elimination method to obtain the equivalent system of equations which are triangularized and the solutions of the inverse kinematics problem can be solved by backsubstitutions.     

Introduction of lysine residues on the light chain constant domain improves the labelling properties of a recombinant Fab fragment

Europium chelates provide a non-radioactive alternative forsensitive labelling of antibodies for diagnostic immunoassays.Lysine residues at antibody surfaces are ready targets for labellingby an isothiocyanate derivative of the europium chelate (Eu³⁺).Here the labelling efficiency of a recombinant anti-human -fetoprotein(hAFP) Fab fragment has been improved by increasing its lysinecontent by protein engineering. Molecular modelling was usedto identify three light chain constant domain surface arginineresidues, R154, R187 and R210, which were mutated to lysineresidues. The mutations did not influence the affinity of thelysine-enriched Fab fragment and its labelling efficiency wasfound to be 40% higher than that of the wildtype Fab fragmentWith low degree of labelling, the affinities of the two Fabfragments were identical and comparable with that of the originalmonoclonal anti-hAFP IgG. With a higher degree of labellingthe affinities of both Fab fragments decreased more than thatof the intact IgG since more lysine residues are available forlabelling in the additional heavy chain constant domains ofthe larger molecule. Electrostatic adsorption and covalent immobilizationof the Fab fragments were characterized by BIAcore^TM and thelysine-enriched Fab fragment was found to be more efficientlyimmobilized to an activated carboxymethyl surface.     

Reflection-transmission photoellipsometry: theory and experiments

We propose a method that uses reflection and transmission photoellipsometry to analyze samples consisting of thin films combined with semitransparent thick layers or substrates in the form of multilayer structures. Athick film or substrate is defined as a layer for which no interference effects can be observed for a given wavelength resolution, and contributions from multiple reflections in the substrate are taken into account in the theoretical treatment. An automatic reflection-transmission spectroscopic ellipsometer was built to test the theory, and satisfactory results have been obtained. Examples corresponding to a strongly absorbing film deposited on a glass substrate and a highly transmitting film also deposited on glass are shown. In both cases a good fit between theory and experiment is found. The photoellipsometric method presented is particularly suited to the analysis of actual samples of energy-efficient coatings for windows.     

Estimating shear properties of walnut wood: a combined experimental and theoretical approach

In this study, several theoretical models to numerically estimate shear properties of orthotropic materials are introduced. These approaches are based on the combination of Hankinson’s empirically derived formula with other empirical and analytical calculations. Next to shear moduli, which are estimated from the elastic moduli and Poisson’s ratios, shear strengths are also estimated from the in-axis strengths. The models are validated by mechanical tests on walnut wood (Juglans regia L.), for which a sufficient data set can be found in literature. The Arcan test is used to estimate the shear moduli, while the shear block test is used to estimate the shear strengths. The results show that the model, which is based on a combined use of Hankinson’s formula and tensor rotation, gives the best estimation of shear moduli as evaluated by the minimum differences to the experimentally obtained results. For the shear strengths, a combination of Hankinson’s formula and Norris’ failure criterion shows the best agreement in comparison to the experimental data. The theoretical calculations may be used for a time efficient estimation of shear modulus and strength in comparison to the very time-consuming experimental estimation.     

Excluded volume effects in on‐ and off‐lattice reaction–diffusion models

Mathematical models are important tools to study the excluded volume effects on reaction–diffusion systems, which are known to play an important role inside living cells. Detailed microscopic simulations with off‐lattice Brownian dynamics become computationally expensive in crowded environments. In this study, the authors therefore investigate to which extent on‐lattice approximations, the so‐called cellular automata models, can be used to simulate reactions and diffusion in the presence of crowding molecules. They show that the diffusion is most severely slowed down in the off‐lattice model, since randomly distributed obstacles effectively exclude more volume than those ordered on an artificial grid. Crowded reaction rates can be both increased and decreased by the grid structure and it proves important to model the molecules with realistic sizes when excluded volume is taken into account. The grid artefacts increase with increasing crowder density and they conclude that the computationally more efficient on‐lattice simulations are accurate approximations only for low crowder densities.Inspec keywords: reaction‐diffusion systems, cellular biophysics, biodiffusion, Brownian motion, cellular automata, molecular biophysics, molecular configurationsOther keywords: crowder density, grid artefacts, grid structure, crowded reaction rates, artificial grid, randomly distributed obstacles, crowding molecules, cellular automata models, on‐lattice approximations, crowded environments, off‐lattice Brownian dynamics, detailed microscopic simulations, living cells, mathematical models, off‐lattice reaction‐diffusion models, on‐lattice reaction‐diffusion models, excluded volume effects