Verrucosidin Derivatives from the Deep Sea Cold-Seep-Derived Fungus Penicillium polonicum CS-252

Six novel verrucosidin derivatives, namely, poloncosidins A–F (1–6), together with one known analogue (7), were isolated and identified from the deep-sea-derived fungus Penicillium polonicum CS-252, which was obtained from cold-seep sediments collected in the South China Sea at a depth of 1183 m. Their structures were mainly established on the basis of a detailed interpretation of NMR spectroscopic and mass spectrometric data. The relative and absolute configurations of compounds 1–6 were determined by ECD calculations and a DP4+ probability analysis. Compounds 1–5 represent the first examples of verrucosidins with a 2,5-dihydrofuran ring which is uncommon among the known analogues. These compounds exhibited inhibitory activities against several human and aquatic pathogens with MIC values ranging from 4 to 32 μg/mL.     

Association Mechanism and Conformational Changes in Trypsin on Its Interaction with Atrazine: A Multi- Spectroscopic and Biochemical Study with Computational Approach

Atrazine (ATR) is a herbicide globally used to eliminate undesired weeds. Herbicide usage leads to various adverse effects on human health and the environment. The primary source of herbicides in humans is the food laced with the herbicides. The ATR binding to trypsin (TYP) was investigated in this study to explore its binding potential and toxicity. In vitro interaction of ATR with TYP was studied using multi-spectroscopic methods, molecular docking, and enzyme kinetics to explore the mechanism of binding for the TYP-ATR system. The TYP-ATR complex revealed binding constants (10³ M⁻¹), suggesting a moderate binding. The free energy for the TYP-ATR complexes was negative, suggesting a spontaneous interaction. Thermodynamic parameters enthalpy (ΔH) and entropy (ΔS) obtained positive values for the TYP-ATR system suggesting hydrophobic interactions in the binding process. Micro-environmental and conformational changes in TYP molecules were induced on interaction with ATR. Reduced catalytic activity of TYP was observed after interaction with ATR owing to the changes in the secondary structure of the TYP.     

核桃花中绿原酸、新绿原酸和隐绿原酸的提取工艺响应面优化及其抗氧化活性研究

目的 探讨干燥核桃花中绿原酸、隐绿原酸和新绿原酸的最佳提取工艺及其抗氧化活性。方法 采用超声波辅助乙醇法提取核桃花中的绿原酸、新绿原酸和隐绿原酸, 以提取温度、乙醇体积分数、提取时间和料液比为自变量, 以得率的总评归一值(overall desirability, OD)为因变量, 应用响应面对提取工艺进行优化, 并通过体外实验评价了其抗氧化活性。结果 最佳提取工艺为：温度77℃, 乙醇体积分数67%, 提取时间28 min, 料液比1: 23(g/mL)。此时,绿原酸、新绿原酸和隐绿原酸的总提取率最佳, OD值可达0.91, 对DPPH自由基、ABTS自由基和羟自由基的半数抑制浓度(Half-maximal Inhibitory concentrations, IC50)值分别为41.63、41.68和34.43 μg/mL。结论 优选出的工艺稳定可行, 且提取液具有较好的体外抗氧化活性, 为核桃花中绿原酸类成分的进一步开发利用提供了理论基础。     

PCLAgenda:一个基于过程的CASE环境

本文描述了ＰＣＬＡｇｅｎｄａ（ｐｒｏｃｅｓｓｃｏｎｔｒｏｌｉｎｇｌａｎｇｕａｇｅａｇｅｎｄａ）的设计与实现．ＰＣＬＡｇｅｎ－ｄａ是ＳＣＯＰ组合框架软件工具系统中提供的以过程为核心的软件工程环境，其主要功能是定义软件开发过程，指导、控制和自动化软件开发工作，支持开发人员的合作和协调．ＰＣＬＡｇｅｎｄａ的核心是基于ＳＣＯＰ软件开发方法学的、面向活动的软件过程模型.     

LaO_x(OH)_y supported platinum catalysts for CO oxidation:Deactivation by formation of lanthanum carbonate

Platinum catalyst for CO oxidation has been studied for decades,due to its high activity and good stability.In this work,we prepared three different lantha num oxide or hydroxide supports(LaO_x(OH)_y),and deposited platinum(Pt) with 0.5 at% via an impregnation approach to synthesize Pt/LaO_x(OH)_y catalysts.However,we find that these catalysts perform a poor stability for the CO oxidation reaction.The fresh and used samples were comprehensively characterized by multiple techniques including power X-ray diffraction(XRD),X-ray absorption fine structure(XAFS),transmission electron microscopy(TEM),temperature-programmed reduction by carbon monoxide(CO-TPR) and thermogravimetric analysis(TGA),to demonstrate that the oxidized platinum atoms or clusters,without any component of Pt-Pt metallic bond,are highly dispersed on the surface of LaO_x(OH)_y.Furthermore,the as-formed lanthanum carbonate(La₂O₂CO₃) during the exposure to ambient circumstances or in the reaction atmosphere of CO+O₂,severely impair the reactivity of Pt/LaO_x(OH)_y.On the basis of the obtained experimental results,we have drawn a conclusion that the oxidized P_tO_x atoms or PtxOy clusters are the active species for CO oxidation,while the formation of lanthanum carbonate is the origin of deactivation on reactivity.     

综合体内儿童活动场所执行消防规范的问题探讨

近年来,我国城市商业综合体的总数和规模出现了前所未有的增长,各种儿童活动场所在商业综合体内遍地开花,不少商业综合体甚至主打儿童品牌,成为满足儿童游乐、教育、摄影、零售、美食等多种需求的一站式基地。但此类场所的快速发展也带来了极大的火灾风险,相对消防法规和技术标准也出现了一些不适应、难执行的情况。文章对在商业综合体内设置的儿童活动场所执行现行消防法规和技术标准存在的问题及相应的解决措施进行分析,希望可以起到借鉴作用。     

淡竹叶多酚的提取纯化工艺优化、组分分析及体外抗氧化活性研究

目的 确定淡竹叶多酚提取纯化工艺,分析主要成分及体外抗氧化活性。方法 采用超声辅助提取淡竹叶多酚,通过响应面实验确定最佳提取条件。选取适合淡竹叶多酚纯化的大孔树脂,对纯化工艺参数进行优化。通过高效液相色谱-质谱法(high performance liquid chromatography-mass spectrometry, HPLC-MS)鉴定淡竹叶多酚的主要成分,并评价其体外抗氧化活性。结果 淡竹叶多酚的最佳提取工艺参数为:乙醇体积分数60%、超声功率500 W、料液比1:25 (g/mL)、超声时间24 min及超声温度59℃,该条件下淡竹叶多酚提取量为8.01 mg/g。淡竹叶多酚纯化工艺参数为:上样质量浓度6 mg/mL、pH 4、流速2 mL/min、解吸液为70%乙醇、解吸体积90 mL,纯化后的淡竹叶多酚纯度由12.86%提高到76.18%。通过HPLC-MS鉴定出16种酚类成分,且纯化后多酚有较高的抗氧化活性。结论 本研究得到了淡竹叶多酚提取纯化工艺,得到的多酚纯化物有明显的抗氧化活性。     

金川水电站坝区主要断裂断层泥中石英碎砾表面SEM特征及断裂活动性

断层泥中石英碎砾表面形貌在水溶液的作用下会不断地发生变化,显然这种变化与溶蚀作用时间的长短及物化条件有关。因此,断层泥中石英碎砾表面显微溶蚀结构就反映了断层形成后至今所经历时间的相对长短。而断层活动时期是坝区活动性评价重要指标。在大型的地质工程中,查明断层的活动性对于工程稳定性评价尤为重要。对大渡河金川水电站坝区的断层泥中石英碎砾SEM结构特征研究分析表明,该区断层最新活动时期主要集中在新近纪末期,中-晚更新世有过微弱活动,晚更新世以来已无活动性。因此,该区未来地震地质灾害频度相对较低,比较适合大型工程的建设。     

A Preparative Method for the Isolation of Calponin from Molluscan Catch Muscle

We describe the development of a preparative method to isolate molluscan catch muscle, calponin. This method is based on the ability of calponin to interact with actin in a temperature-dependent manner. After extracting thin filaments, as previously described, the extract was ultracentrifuged at 2 °C. While other surface proteins of thin filaments co-precipitated with actin, calponin, along with some minor contaminants, remained in the supernatant. Calponin was purified through cation-exchange chromatography. The yield of pure protein was four-fold higher than that achieved through high-temperature extraction. To evaluate functionally isolated proteins, we determined the effect of calponin on Mg²⁺-ATPase activity of hybrid and non-hybrid actomyosin. The degree of ATPase inhibition was consistent with previously published data but strongly dependent on the environmental conditions and source of actin and myosin used. Furthermore, at low concentrations, calponin could induce the ATPase activity of hybrid actomyosin. This result was consistent with data indicating that calponin can modulate actin conformation to increase the relative content of “switched on” actin monomers in thin filaments. We assume that calponin obtained by the isolation method proposed herein is a fully functional protein that can both inhibit and induce the ATPase activity.     

Identification of Multiple Domains of Entamoeba histolytica Intermediate Subunit Lectin-1 with Hemolytic and Cytotoxic Activities

Galactose and N-acetyl-D-galactosamine-inhibitable lectin of Entamoeba histolytica have roles in the pathogenicity of intestinal amoebiasis. Igl1, the intermediate subunit lectin-1 of E. histolytica, has been shown to have both hemolytic and cytotoxic activities that reside in the C-terminus of the protein. To identify the amino acid regions responsible for these activities, recombinant proteins were prepared and used in hemolytic and cytotoxic assays. The results revealed that Igl1 has multiple domains with hemolytic and cytotoxic activities and that amino acids 787-846, 968-1028 and 1029-1088 are involved in these activities. The hemolytic activities of the fragments were partly inhibited by mannose, galactose and N-acetylgalactosamine, and glucose showed lower or negligible inhibitory effects for the activities. This is the first report of a protozoan protein with hemolytic and cytotoxic activities in multiple domains.