一种具高活性的酪氨酸酶基因启动子片段的分离

利用大肠杆菌启动子探测质粒ｐＫＫ２３２－８为载体,经ＨｉｎｄⅢ－ＢａｍＨⅠ完全消化后与ＨｉｎｄⅢ－ＢａｍＨⅠ部分消化的嗜麦芽假单胞菌染色休ＤＮＡ进行体外连接,转化Ｅ．ｃｏｌｉＨＢ１０１感受态细胞,在含氨苄青霉素（Ａｐ）和氯霉素（Ｃｍ）的选择平板上筛选转化子．从随机挑选的５４株转化子中,获得一株抗氯霉素水平达１０００ｍｇ／Ｌ的转化子Ｅ．ｃｏｌｉＰＡＳＩ,所含重组质粒被命名为ｐＡＳＩ．经限制性酶切分析和杂交分析表明,ｐＡＳＩ质粒上插入了一段来源于嗜麦芽假单胞菌染色体的ＤＮＡ片段,其大小为１．４ｋｂ．ＳＤＳ－ＰＡＧＥ分析表明转化子Ｅ．ｃｏｌｉＰＡＳＩ在含Ｃｍ的培养基上,额外表达了一条２２×１０３的ＣＡＴ蛋白质带．将重组质粒ｐＷＳＹ上的嗜麦芽假单胞菌ｍｅｌ基因亚克隆到ｐＡＳＩ上１．４ｋｂ启动子功能片段下游,构建成Ｅ．ｃｏｌｉＡＷＳ工程菌株,使黑色素产率提高了７０．６％．     

Thermal design of a spherical electronic device naturally cooled by means of water–copper nanofluid saturated porous media

Journal of Thermal Analysis and Calorimetry - The present work deals with thermal regulation of a spherical electronic device used in naval navigation techniques. Cooling is achieved by means of...     

Cellulose based pH-sensitive hydrogel for highly efficient dye removal in water treatment: kinetic,thermodynamic, theoretical and computational studies

In this paper, a new green pH-sensitive EDTA crosslinked HEC (cellulose-based hydrogel (swelling rate?~?1005%)) adsorbent was successfully elaborated. The synthesis of HEC-EDTA at the high advanced crosslinking degree (up to 92%), was carried out using DAEDT and DMAP as acyl transfer agent, where the lamellar morphology (2D-microstructure) was highly suggested based on the average functionality of the reaction system. The crosslinking degree was confirmed using structural analyzes (FTIR and 13C CP/MAS-NMR) and elemental profile analysis. The new EDTA crosslinked HEC demonstrated a high uptake capacity (~?2000 mg g^?1) to aquatic micropollutants, especially methylene blue as cationic dyes model. The kinetic study showed that the adsorption process was well described by the pseudo-second-order kinetic, while the thermodynamic parameters exhibited a negative effect of temperature indicating a physical adsorption process. In addition, the adsorption capacity was studied varying to the experimental conditions (pH, contact time, concentration, etc.), and the Freundlich model revealed a strong correlation to the experimental data indicating an energetic heterogeneity of the surface active sites. Furthermore, using COMPASS II, the molecular dynamics (MD) simulations were conducted to optimize the chemical system, where the results showed the predominance of non-covalent molecular adsorbent-adsorbate interactions, which governs cluster design and configurations.

     

Cationic Gold(III) Alkyl Complexes: Generation,Trapping, and Insertion of Norbornene

Migratory insertion of alkenes into gold–carbon bonds, a fundamental yet unprecedented organometallic transformation, has been investigated from a discrete (P,C) cyclometalated gold(III) dimethyl complex. Methide abstraction by B(C₆F₅)₃ is shown to generate a highly reactive cationic Au^III complex that evolves spontaneously by C₆F₅ transfer from boron. In the presence of norbornene, migratory insertion into the Au C bond proceeds readily. The resulting norbornyl complex is efficiently trapped with pyridines or chloride to give stable four‐coordinate adducts.     

An effective model for Lipschitz wrinkled arches

Within the framework of the Koiter's linear elastic shell theory, we study the limit model of a Lipschitz curved arch whose mid-surface is periodically waved. The magnitude and the period of the wavings are of the same order. To achieve the asymptotic analysis, we consider a mixed formulation, for which we perform a two-scale homogenization technique. We prove the convergence of the displacements, the rotation of the normal, and the membrane strain. From the limit formulation, we derive an effective model for curved critically wrinkled arches. It introduces two membrane strain functions—instead of one in the classical case—and exhibits a corrector membrane term to the coupling between the rotation of the normal and the membrane strain.     

OSCILLATION THEORY TO SOME COMPLEX LINEAR LARGE DIFFERENTIAL EQUATIONS

In this paper, some complex linear differential equations are investigated. Many results on the relation between solutions and their derivatives are obtained.     

Modeling of fixed-bed adsorption of Cs+ and Sr2+ onto clay–iron oxide composite using artificial neural network and constant–pattern wave approach

A low-cost, non-toxic and effective adsorbent constituted by a montmorillonite coated by iron oxides (montmorillonite–iron oxide composite) was prepared to assess its effectiveness in the removal of Cs⁺ and Sr²⁺ from aqueous solution. Dynamic adsorption experiments were carried out at room temperature under the effect of various operating parameters such as bed depth Z (5–15 cm), initial cation concentration C ₀ (2–50 mg L^?1) and volumetric flow rate Q (0.5–8 mL min^?1). Column performance has been modeled with constant-pattern wave approach combined to the Freundlich isotherm model and artificial neural network (ANN) models. The time, initial cation concentration, bed depth and volumetric flow rate were chosen as the input variables whereas, the outlet concentration C _t was considered as the output variable. The developed network was found to be useful in predicting the breakthrough curves. Experimental data for the used system were well fitted with ANN than the combined constant–pattern wave approach.     

On a solvable system of p difference equations of higher order

Periodica Mathematica Hungarica - In this paper we present the well-defined solution of the following system of higher-order rational difference equations: $$begin{aligned}...     

Nigericin and grisorixin methyl ester from the Algerian soil-living Streptomyces youssoufiensis SF10 strain: a computational study on their epimeric structures and evaluation of glioblastoma stem cells growth inhibition

The present work describes the metabolites produced by a strain identified as Streptomyces youssoufiensis, whose secondary metabolites profile has not been studied so far. The crude ethyl acetate extract was analyzed by high performance liquid chromatography-electrospray ionization mass spectrometry, leading to the detection of the ionophoric polyethers nigericin, epinigericin, abierixin and the newly isolated grisorixin methyl ester. The presence of epimeric forms of nigericin/epinigericin and grisorixin/epigrisorixin has spurred density functional theory computational calculations. This analysis was able to provide the relative stability of the most favored epimers, setting the basis for general structural considerations applicable to several other polyethers. Both nigericin sodium salt and grisorixin methyl ester showed to affect glioblastoma stem cells proliferation in a dose-dependent manner, with a higher activity for the more lipophilic grisorixin methyl ester (GI₅₀ values of 3.85 and 3.05 μM for VIPI and COMI human glioblastoma stem cells, respectively).