Mesure invariante pour l’équation stochastique d’un modéle de compétition limitée entre des espéces avec une diffusion spatiale

On considére l’équation stochastique decrivant un systéme den espéces avec une perturbation stochastique du type environnemental et une diffusion dans un territoire de chaque espéce. On suppose la compétition avec un effet limité entre le espéces différentes, tandis que l’effet logistique pour chaque espéce est supposé quadratique. Sous une condition convenable pour les coefficients, on démontre l’existence d’une mesure invariante pour cette équation stochastique, oú la densité de population de chaque espéce est presque surement positive.      

Mathematical Modelling of Glyphosate Molecularly Imprinted Polymer-Based Microsensor with Multiple Phenomena

The massive and careless use of glyphosate (GLY) in agricultural production raises many questions regarding environmental pollution and health risks, it is then important to develop simple methods to detect it. Electrochemical impedance spectroscopy (EIS) is an effective analytical tool for characterizing properties at the electrode/electrolyte interface. It is useful as an analytical procedure, but it can also help in the interpretation of the involved fundamental electrochemical and electronic processes. In this study, the impedance data obtained experimentally for a microsensor based on molecularly imprinted chitosan graft on 4-aminophenylacetic acid for the detection of glyphosate was analyzed using an exact mathematical model based on physical theories. The procedure for modeling experimental responses is well explained. The analysis of the observed impedance response leads to estimations of the microscopic parameters linked to the faradic and capacitive current. The interaction of glyphosate molecules with the imprinted sites of the CS-MIPs film is observed in the high frequency range. The relative variation of the charge transfer resistance is proportional to the log of the concentration of glyphosate. The capacitance decreases as the concentration of glyphosate increases, which is explained by the discharging of the charged imprinted sites when the glyphosate molecule interacts with the imprinted sites through electrostatic interactions. The phenomenon of adsorption of the ions in the CMA film is observed in the low frequency range, this phenomenon being balanced by the electrostatic interaction of glyphosate with the imprinted sites in the CS-MIPs film.     

Mechanism of antioxidant capacity assays and the CUPRAC (cupric ion reducing antioxidant capacity) assay

We report on the application of a simple and versatile antioxidant capacity assay for dietary polyphenols, vitamin C and vitamin E utilizing the copper(II)-neocuproine (Cu(II)-Nc) reagent as the chromogenic oxidant, which we term the CUPRAC (cupric reducing antioxidant capacity) method. It involves mixing the antioxidant solution (directly or after acid hydrolysis) with solutions of CuCl₂, neocuproine, and ammonium acetate at pH 7, and measuring the absorbance at 450 nm after 30 min. Slowly reacting antioxidants required an incubation at 50 °C for 20 min for color development. The flavonoid glycosides were hydrolyzed to their corresponding aglycones by refluxing in 1.2 M HCl-containing 50% MeOH for fully exhibiting their antioxidant potencies. Certain compounds also needed incubation after acid hydrolysis for color development. The CUPRAC absorbances of mixture constituents were additive, indicating lack of chemical deviations from Beer’s law. The CUPRAC antioxidant capacities of a wide range of polyphenolics are reported in this work and compared to those found by ABTS/persulfate and Folin assays. The trolox-equivalent capacities of the antioxidants were linearly correlated (r = 0.8) to those found by ABTS but not to those of Folin. The highest antioxidant capacities in the CUPRAC method were observed for epicatechin gallate, epigallocatechin gallate, quercetin, fisetin, epigallocatechin, catechin, caffeic acid, epicatechin, gallic acid, rutin, and chlorogenic acid in this order, in accordance with theoretical expectations. The experiences of other CUPRAC users also are summarized. Correspondence: Reşat Apak, Department of Chemistry, Faculty of Engineering, Istanbul University, Avcilar, TR-34320 Istanbul, Turkey     

Small amplitude dust-acoustic soliton energy in dusty plasmas with suprathermal polarization force

The effect of suprathermal polarization force on both linear and weakly nonlinear dust-acoustic solitary structures in a three-component dusty plasma is investigated. For this purpose, a new expression of the polarization force acting on dust particles that include the electronic suprathermal effect is derived. The results are applied to two different experimental dusty plasmas. We have found that the polarization force acting on the dust grains decreases as the electron suprathermality becomes more significant. In addition, we have shown that, for a given value of the spectral index κ , the polarization force magnitude fluctuates from one plasma to another. The changes arising in the propagation of small-amplitude dust-acoustic (DA) solitons due to the presence of this suprathermal polarization force are also analysed. Interestingly, an increase in the magnitude of the polarization force leads to an increase in the amplitude and width of DA soliton and provides more energy to the motion of this soliton.     

Microemulsion high performance liquid chromatography method for the determination of ibuprofen in the presence of preservatives and impurities in oral pediatric suspension

A simple and rapid isocratic oil-in-water microemulsion HPLC method (MELC) has been developed for the analysis of ibuprofen in oral suspension formulation. The method was optimized for simultaneous separation and determination of Ibuprofen and its related compound C (Imp C), sodium benzoate, methylparaben, propylparaben and their related compound A (Imp A). The optimum conditions were achieved by testing several columns and mobile phase compositions, while the chromatographic parameters (retention time, plate number, tailing factor and resolution) were measured. The six compounds were successfully separated within a run time of 14 min, using Eurospher II C18 (150 mm × 4.6 mm i.d., 5 µm) at ambient temperature, a mobile phase made of 5.0 g SDS, 6.6 g butan-1-ol, 0.8 g n-heptane in 100 mL of 0.05% TFA. Flow rate was fixed to 1 mL min^?1 and wavelength detection to 254 nm. The same phase was used in UHPLC and monolithic columns. A rapid comparison of system suitability between the three methods was made. The HPLC method was validated following ICH guidelines in terms of selectivity, linearity, accuracy and precision. The developed method was successfully applied to a commercial pharmaceutical formulation which shows that it can be used for routine analysis.     

Influence of Mn incorporation on the structural and optical properties of sol gel derived ZnO film

Undoped and manganese doped ZnO (ZnO:Mn) films were prepared by sol gel method using spin coating technique. The effect of Mn incorporation on the structural and optical properties of the ZnO film has been investigated. The crystalline structure and orientation of the films have been investigated by using their X-ray diffraction spectra. The films exhibit a polycrystalline structure. Mn incorporation led to substantial changes in the structural characteristics of the ZnO film. The scanning electron microscopy (SEM) images of the films showed that the surface morphology of the ZnO film was affected by the Mn incorporation. The transparency of the ZnO film decreased with the Mn incorporation. The optical band gap and Urbach energy values of the ZnO and ZnO:Mn films were found to be 3.22, 3.19 eV and 0.10, 0.23 eV, respectively. The optical constants of these films, such as refractive index, extinction coefficient and optical dielectric constants were determined using transmittance and reflectance spectra. The refractive index dispersion curve of the films obeys the single oscillator model with dispersion parameters. The oscillator energy, E _o , and dispersion energy, E _d, of the films were determined 5.30 and 16.26 eV for ZnO film and 5.80 and 12.14 eV for ZnO:Mn film, respectively.     

Evaluation of the Effect of Citronellol Group on Functionalized Mesogenic Materials by Capillary GC

In this paper, the effects of functionalization with terpenes on two new liquid-crystalline stationary phases for gas chromatography (GC) are described. Citronellol was used as the terminal group in the first material, and tetrahydrogeraniol was used with a second material. Inverse GC showed that the new materials have wide liquid-crystalline ranges (mesophases), 371–500 and 395–501 K, respectively. Moreover, they show good thermal stability up to 523 K and good potential as stationary phases for capillary GC. To clarify the effects of the liquid crystal structures and functional groups on retention and separation, the chromatographic behaviors of the two stationary phases were compared by eluting alkylbenzenes, polycyclic aromatic hydrocarbons, aromatic compounds, and terpenoids. The selectivities for a wide range of analytes achieved using the citronellol column were significantly better than those obtained using the tetrahydrogeraniol column. The columns showed different retention behaviors and fine resolutions for some of the main constituents of essential oils. Introduction of the double bond of citronellol greatly improved the polarization interactions involved in the shape recognition of the liquid-crystalline state for isomers. The new citronellol liquid-crystalline stationary phase, therefore, has a high affinity for natural compounds.

     

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.     

Sufficient Condition for the Existence of an Even [a, b]-Factor in Graph

Let a, b, be two even integers. In this paper, we get a sufficient condition which involves the stability number, the minimum degree of the graph for the existence of an even [a, b]-factor.     

Functional analysis of repositioned anilide derivatives as anticancer compounds

Off the different types cancers 40% of the population have been observed to be affected by leukemia. Contemporary therapeutics is focusing on generation of new synthetic analogues that can exert maximum positive physiological effect with minimum dosage and negligible deleterious side effects. New generation pharmacists are focusing on such promising effects of Imatinib (a potential anti-cancer drug molecule), Dasatinib, Pelitinib and Nilotinib. The present research study focuses on novel synthesized anilides derivative against BCR-ABL kinase as potential anti-leukemic agent. Validation of the compounds by molecular docking with specific BCR-ABL kinase confirmed their activity. Toxicity prediction of these compounds helped to identify sustainability as therapeutic molecules. The IC₅₀ values were calculated (211 ug, 175 ug, 272ug for compounds A, B, C resp.) and the mode of cell death was gauged by DNA laddering assay. The cells were observed to be induced for programmed cell death. By validating and in-vivo testing of three synthesized compounds, the compound B was observed to be more stable thermodynamically with a potentially vital active site and appears to be a promising anti-leukemic factor. The present research thus lays a preliminary platform in world of pharmaceutics, where these new analogues appear to be efficient, target specific and less toxic molecules.