Biological evaluation of novel selenazole‐based compounds as potential thioredoxin reductase inhibitors

Recently, thioredoxin reductase as a target for treatment of tumors has attracted the attention of scientists. 1,2‐[Bis(1,2‐benzisoselenazolone‐3(2 H)‐ketone)]ethane (ethaselen, BBSKE, PCT: CN02/00412), designed and synthesized previously, is an effective thioredoxin reductase inhibitor; presently it is in phase II clinical trials, targeting gastric cancer, lung cancer and colon cancer. To seek more novel and effective anticancer drugs, we have developed many selenazole‐based compounds. Evaluation of the thioredoxin reductase inhibitory effect and investigation of the mechanism of anticancer drugs require abundant thioredoxin reductase, but since commercial thioredoxin reductase is expensive its use is often limited. Therefore, the preparation of thioredoxin reductase is necessary. Base on the above investigation, in this work we have prepared thioredoxin reductase and evaluated selenazole‐based compounds, and found that 44 compounds have high inhibitory effect on thioredoxin reductase with IC₅₀ < 10 µ m , of which 16 compounds have IC₅₀ values below 1 µ m . This is helpful in investigating and elucidating the mechanism of this kind of compound. Copyright © 2012 John Wiley & Sons, Ltd.     

The preparation and adsorption properties of electrospun aramid nanofibers

The focus of this work is the preparation of aramid nanofibers via electrospinning technology and the study of their adsorption properties. In this article, aramid nanofibers were prepared by electrospinning aramid fibers solution with the addition of lithium chloride (LiCl). It showed a good adsorption capacity when methylene blue (MB) was used as the model target. There were much larger adsorption amounts and faster kinetics of uptaking target species of electrospun aramid nanofibers to MB than that of electrospun polyethersulfone (PES) nanofibers. Compared with activated carbon, aramid nanofibers also have a much faster adsorption rate to MB. Aramid nanofibers were subsequently used to effectively remove endocrine disruptors such as bisphenol A (BPA), phenol (Phe), and p‐hydroquinone (BPhe) from their aqueous solutions. Additionally, molecule imprinted technology enhances aramid nanofibers with much higher adsorption amounts and special adsorption property for endocrine disruptors. These results showed that aramid nanofibers have the potential to be used in environmental applications. © 2012 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2012     

山东部分高校大学生体育锻炼损伤的调查分析

本文通过对菏泽学院、潍坊学院、德州学院、滨州学院等高校部分学生参加体育锻炼运动损伤进行调查分析,目的是为了更好的使大学生身心健康得到全面发展,强调科学体育锻炼的重要性。     

高Jc Tl系2223相银包套带材的磁通钉扎和耗散

测量了Ｔｌ系２２２３相银包套超导带（Ｊ_c＝１．５×１０^４Ａ·ｃｍ^-2，７７Ｋ，０Ｔ）在０－０．８Ｔ磁场下电阻转变展宽，实验结果引用热激活磁通蠕动模型加以解释。磁场平行于带面（Ｈ∥ａｂ面）和磁场垂直于带面（Ｈ⊥ａｂ面）两种情况下，激活能与磁场之间满足幂指数关系：Ｕ_0∥＝０．２１ H^-0.3(eV),Ｕ_0⊥＝０．１5 H^-0.4(eV)，其中Ｈ的单位为ｋＧ。 关键词：     

高温高压下SrB4O7：Eu2+玻璃的晶化

 利用X射线衍射和Eu²⁺发射光谱方法研究了非晶玻璃SrB₄O₇在高温高压下的晶化。结果表明：在5.0 GPa压力下，200 ℃仍为玻璃态，只有几个强度极低的小峰，表明有晶化的迹象；600 ℃时已基本晶化，但为SrB₄O₇正交相与SrB₄O₇高压立方相二相共存；当温度提高到1 000 ℃时，晶化成了近单相的与常压SrB₄O₇粉末晶体相同的正交结构。伴随晶化度的加强，Eu²⁺发射强度增强，与Ｘ射线衍射结果相一致。     

关于虚拟激励法的一个注记

从具有随机频率与随机相位的随机谐和函数出发,证明了当随机频率与相位均为均匀分布而随机幅值与功率谱密度平方根成正比时,该随机过程的功率谱即精确地等于目标功率谱.进而表明:只需遍历频率区间,即可由单一谐和函数激励下的响应幅值给出响应的功率谱密度,从而揭示了虚拟激励法的物理意义.研究还表明:为了给出结构响应的功率谱密度,实际...     

THE TIME RESPONSE OF THE FERRITE LOADED CAVITY AND STABILITY OF BIAS AUTOTUNING SYSTEM

A state space model is described, the time response of ferrite loaded cavity is proposed and a new digital measuring method devised.
Results of actual measurement on model cavity are given. On these bases the stability of stationary state of bias autotuning system to fast external perturbation is discussed.     

气液界面微观结构研究的一种实验新方法

许多物理、化学和生物过程发生于气液界面,且受到局域微观结构的深远影响. 不同于液体的体相,分子取向是界面处微观结构突出的不对称特征之一. 本文综述了电子碰撞时间延迟质谱方法和近期取得的进展. 利用这个崭新的方法,不仅可以侦测得到利用小角度X射线或中子散射以及振动和频光谱方法获得的界面微观结构,同时也提供了一种研究气液界面处电子驱动化学反应的实验方案.     

剪切形变下掺杂及缺陷对MoS2电子结构的影响

本文利用密度泛函理论,研究剪切形变下掺杂改性及不同类型缺陷对MoS2电子结构的影响。发现：剪切形变下,MoS2+P体系为相对最稳定的结构,掺杂改性相较于缺陷对模型稳定性影响更小;模型MoS2+P+Se中P-Mo键易形成共价键,而其中的Se-Mo键和MoS2+P-Mo-S模型中的P-Mo键,易形成离子键;掺杂使MoS2模型能隙变大,而缺陷使能隙减小,且S和Mo原子共缺陷的模型带隙为0;缺陷相较于掺杂改性模型,更能使Mo原子周围增加电荷聚集度,带隙值更低,更能影响或调控模型的电子结构。     

R_2Fe_17_C化合物的结构与内禀磁性的研究

本文系统研究了R_2Fe_17_C(R=Y,Sm,Gd,Tb、Dy.Er) 化合物的结构与内享磁性, 井与相应的R_2Fe_17_C 化合物进行了比较.R_2Fe_17_C 的居里温度比相应氏R_2Fe_17 的居里温度增加大约200K. 本文讨论了C 原子对该化合物结构与磁性的影响, 同时, 还对Sm_2(Fe_1-xCo_x)_17C系列化合物进行了研充. 关键词：