Triazine herbicide imprinted monolithic column for capillary electrochromatography

Trietazine was selectively separated from aqueous solution containing the competitor molecule cyanazine, which is similar in size and shape to the template molecule. Structural features of the molecularly imprinted column were figured out by SEM. The influence of the mobile‐phase composition, applied electrical field, and pH of the mobile phase on the recognition of trietazine by the imprinted monolithic polymer has been evaluated, and the imprint effect in the trietazine‐imprinted monolithic polymer was demonstrated by an imprinting factor. The optimized monolithic column resulted in separation of trietazine from a structurally related competitor molecule, cyanazine. In addition, fast separation was obtained within 6 min by applying higher electrical field, with the electrophoretic mobility of 2.97 × 10^?8 m²V^?1s^?1 at pH 11.0.     

Experimental investigation of radiocesium sorption on ceramic clay using a batch method

In this study, radiocesium sorption on ceramic clay was investigated as a function of particle size and initial ¹³⁷Cs concentration using a batch method. Ceramic clay samples taken from the Sö?üt(?nisar) clay deposit were composed of kaolinite, dickite and quartz. The equilibrium time and the liquid–solid ratio were determined as 60 min and 250 mL g^?1, respectively. The distribution coefficients (K _d) for variable liquid–solid ratio and the percentage adsorption (P _Ad) were calculated. The values of K _d and P _Ad ranged from 483 to 3165 mL g^?1 and 34–93%, respectively. The K _d and P _Ad values increased with increasing particle size, but decreased with increasing initial concentration. The sorption data were interpreted in terms of a Langmuir isotherm. The results indicated that the Sö?üt(?nhisar) ceramic clay has good sorption capacity for cesium.     

Reconstruction and crosstalk of protein-protein interaction networks of Wnt and Hedgehog signaling in Drosophila melanogaster

In the last few years, researchers have an intense interest in the evolutionarily conserved signaling pathways which have crucial roles during embryonic development. The most intriguing factor of this interest is that malfunctioning of these signaling pathways (Hedgehog, Notch, Wnt etc.) leads to several human diseases, especially to cancer. This study deals with the β-catenin dependent branch of Wnt signaling and the Hedgehog signaling pathways which offer potential targeting points for cancer drug development. The identification of all proteins functioning in these signaling networks is crucial for the efforts of preventing tumor formation. Here, through integration of protein-protein interaction data and Gene Ontology annotations, Wnt/β-catenin and Hedgehog signaling networks consisting of proteins that have statistically high probability of being biologically related to these signaling pathways were reconstructed in Drosophila melanogaster. Next, by the structural network analyses, the crucial components functioning in these pathways were identified. The proteins Arm, Frizzled receptors (Fz and Fz2), Arr, Apc, Axn, Ci and Ptc were detected as the key proteins in these networks. Futhermore, the hub protein Mer having tumor suppressor function may be proposed as a putative drug target for cancer and deserves further investigation via experimental methods. Finally, the crosstalk analysis between the reconstructed networks reveals that these two signaling networks crosstalk to each other.     

Rhodium- and palladium-catalyzed 1,5-substitution reactions of 2-en-4-yne acetates and carbonates with organoboronic acids

Two methods involving the rhodium-catalyzed reaction of 2-en-4-yne acetates and the palladium-catalyzed reaction of 2-en-4-yne carbonates with organoboronic acids were investigated; both afforded exclusively the (E)-configured vinylallenes. The coordinative interaction of the rhodium with the acetate group promoted the δ-elimination of Rh(I)-OAc from the alkenylrhodium intermediate II in both syn and anti modes, with the syn-elimination being the major path. DFT calculations revealed that a conformer of this intermediate (II), which can lead to the (E)-configured vinylallene product via the syn-elimination mode, is energetically the most favorable conformer. The rhodium-catalyzed procedure is not applicable to reactions involving (E)-configured enyne acetates, because the geometry of the alkenylrhodium intermediate that is derived from the corresponding (E)-enyne acetate would not allow such coordinative interaction to occur. The palladium-catalyzed method, which proceeds through formation of the σ-vinylallenylpalladium intermediate, B, is suitable for both the (E)- and (Z)-configured enyne carbonates and appears to have a wider scope for both organoboronic acids and enyne substrates. The palladium-catalyzed reaction of an enantiomerically enriched enyne carbonate proceeded with racemization.     

General decay and blowup of solutions for coupled viscoelastic equation of Kirchhoff type with degenerate damping terms

In this work, we consider a nonlinear system of viscoelastic equations of Kirchhoff type with degenerate damping and source terms in a bounded domain. Under suitable assumptions on the initial data, the relaxation functions g_i(i = 1,2) and degenerate damping terms, we obtain global existence of solutions. Then, we prove the general decay result. Finally, we prove the finite time blow‐up result of solutions with negative initial energy. This work generalizes and improves earlier results in the literature.     

On the Schröder–Bernstein property for modules

The well known Schröder–Bernstein Theorem states that any two sets with one to one maps into each other are isomorphic. The question of whether any two (subisomorphic or) direct summand subisomorphic algebraic structures are isomorphic, has long been of interest. Kaplansky asked whether direct summands subisomorphic abelian groups are always isomorphic? The question generated a great deal of interest. The study of this question for the general class of modules has been somewhat limited. We extend the study of this question for modules in this paper. We say that a module Msatisfies the Schröder–Bernstein property (S-B property) if any two direct summands of M which are subisomorphic to direct summands of each other, are isomorphic. We show that a large number of classes of modules satisfy the S-B property. These include the classes of quasi-continuous, directly finite, quasi-discrete and modules with ACC on direct summands. It is also shown that over a Noetherian ring R, every extending module satisfies the S-B property. Among applications, it is proved that the class of rings R for which every R-module satisfies the S-B property is precisely that of pure-semisimple rings. We show that over a commutative domain R, any two quasi-continuous subisomorphic R-modules are isomorphic if and only if R is a PID. We study other conditions related to the S-B property and obtain characterizations of certain classes of rings via those conditions. Examples which delimit and illustrate our results are provided.     

An extensive FPGA-based realization study about the Izhikevich neurons and their bio-inspired applications

This study is aimed at analysing damping and gyroscopic effects on the stability of parametrically excited continuous rotor systems, taking into account both external (non-rotating) and internal (rotating) damping distributions. As case-study giving rise to a set of coupled differential Mathieu–Hill equations with both damping and gyroscopic terms, a balanced shaft is considered, modelled as a spinning Timoshenko beam loaded by oscillating axial end thrust and twisting moment, with the possibility of carrying additional inertial elements like discs or flywheels. After discretization of the equations of motion into a set of coupled ordinary differential Mathieu–Hill equations, stability is studied via eigenproblem formulation, obtained by applying the harmonic balance method. The occurrence of simple and combination parametric resonances is analysed introducing the notion of characteristic circle on the complex plane and deriving analytical expressions for critical solutions, including combination parametric resonances, valid for a large class of rotors. A numerical algorithm is then developed for computing global stability thresholds in the presence of both damping and gyroscopic terms, also valid when closed-form expressions of critical solutions do not exist. The influence on stability of damping distributions and gyroscopic actions is then analysed with respect to frequency and amplitude of the external loads on stability charts in the form of Ince–Strutt diagrams.

     

Micelle‐catalyzed reaction of ninhydrin with DL‐valine in the absence and presence of organic solvents

Kinetics of the DL ‐valine‐ninhydrin reaction has been studied spectrophotometrically under varying conditions of [CTAB], [ninhydrin], [DL ‐valine], pH, temperature, and %(v/v) organic solvents (solvents used: 1‐propanol, methylcellosolve, acetonitrile, and dimethyl sulfoxide). Addition of CTAB and increase in the proportion of organic solvents, both showed catalyzing effect on the reaction. The effect of simultaneous presence of CTAB and DMSO in the reaction mixture has also been seen. The rate profiles obtained for solutions containing from 10% to 70% DMSO exhibited clear maxima that shifted progressively to higher concentrations of CTAB. The experimental results are explained in terms of specific solvent effects and the formation of stoichiometric hydrate DMSO · 2H₂O and the inhibitory effect of DMSO on micelle formation. © 2006 Wiley Periodicals, Inc. Int J Chem Kinet 38: 634–642, 2006     

Experimental and theoretical studies on the functionalization reactions of 4-benzoyl-1,5-diphenyl-1H-pyrazole-3-carboxylic acid and acid chloride with 2,3-diaminopyridine

The 1H-pyrazole-3-carboxylic acid 2 was converted in good yield (69%) into the corresponding 1H-pyrazole-3-carboxamide 5 via reaction of the acid chloride 3 with 2,3- diaminopyridine (4). A different product, the 3H-imidazo[4,5-b] pyridine derivative 6, was formed from the reaction of 3 with 4 and base in benzene for 5 hours. The structures of the synthesized compounds were determined spectroscopically. The mechanism of the reaction between 3 and 4 was examined theoretically.     

Sur quelques Théorémes globaux en geometrie finslérienne

Résumè Le travail suivant établit des théorèmes globaux relatifs aux variétes finslériennes completes dont le tenseur de courbure vérifie certaines hypothèses. Le théorème de Hopf-Rinow est d’abord démontrè, puis au moyen du calcul variationnel, on établit une géneralisation des théoremes de Myers, de Cartan et de L. W. Green.