酷想大晒台

哎呀呀,这个世界乱套了!大人变成了小孩,小孩变成了大人。现在,终于轮到各位小酷想家来当家做主了,快来看看他们都有什么出色的表现吧!看到爸妈变成了小孩,我立马学着他们的样子,下达了第一道命令:写作业去!我想他们一定会哭的,因为老师留的作业实在是太多了。新浪YOYO     

促进微生物实验技术创新水平的改革初探

为了加强对本科生综合素质和能力的培养 ,激发学生的学习兴趣 ,我们对微生物实验课的教学内容进行了一系列改革 ,优化了实验项目 ,节约实验成本 ,并且引入科研成果转化实验 ,同时改进了实验方法和手段 ,实验结果更为准确。这些措施蕴含了较高的理论水平 ,增加了教学信息量 ,明显提高了教学效果 ,为培养高素质人才奠定了基础。     

一年又一年

上了年纪的人都有相似的感觉,就是年纪越大,时间好像过得越快。小时候,过了元旦盼春节,过了春节盼五一、六一,过了六一盼国庆,过了国庆再盼元旦。时间总是那么漫长,盼望的假期似乎总是姗姗来迟。而如今,似乎一眨眼,一年就过去了。我给这个现象总结了一个理论,叫做相对     

分子生物学对进化论的影响

自从1953年DNA双螺旋结构发现以后,紧接着对生物大分子的各种新发现层出不穷,生物学可谓就进入了分子生物学的时代,它使人们对生物学的认识提高到了一个新的水平,也开拓了新的领域.当然,分子生物学也使进化论的研究转入了一个更精细的水平,解决了进化论中一些争论的问题,同时也提出了一些新的研究思想和观点.     

青少年心理问题不容忽视的隐患

2004年11月,一个14岁的孩子揪住了所有人的心。他叫梁攀龙,湖南省怀化人。11月11日,他爬进客机起落舱,从昆明飞到了重庆。在1个多小时的飞行中,梁攀龙蜷缩在起落舱中,经历了噪音、寒冷、缺氧的考验,如今依然健康地活着。而和梁攀龙一起爬进起落舱的束清,就没有那么幸运了,飞机起飞时,他被甩了出去。昆明机场的工作人员发现束清的时候,他已经没有了呼吸。     

远程教育培训给生物教学带来新的生机

远程教育培训给生物教学带来新的生机。夯实了专业知识,梳理了生物知识,使我认识到应该如何把握生物课堂教学,提高了课堂教学设计能力,凝聚了生物教师的力量,使老师们学到了很多知识和教学技能,解决了平时教学中的一些难题,提升了生物的教学水平。     

越来越苍老的世界

中国全面推行计划生育政策,少生了3亿多人,节约了7万亿抚养费,也少了3亿可以负担养老的劳动力。由于老龄化加速,老年抚养比由1964年的6.4%上升为2002年的11.6%,离退休金平均实际递增18.9%。到2050年,中国的抚养比将可能达到70%。老龄化速度,法国用了115年,英国用了80年,美国用了60年,我国用了18年。     

龙眼树形对生长结果及机理影响初探

为了解决龙眼园的郁闭问题,提高龙眼的产量和品质,该文以桂香龙眼品种为材料,研究了扁开心形、开心形、自然圆头形三种不同树体结构对树体光照强度、叶片、根系、果实的影响。结果表明:扁开心形显著改善了树冠和果园通风透光环境,提高了叶绿素含量,增大了叶面积,提高了PSⅡ系统活性和开放程度,调节了光合机构的自我保护机制,改善了荧光参数,从而提高了果实品质;扁开心形、开心形、对照的单株产量分别是19.90、17.00、15.60 kg,单果重分别是10.24、10.07、7.64 g;扁开心形和开心形可食率比对照分别提高了4.20%、4.40%,可溶性固形物含量分别提高了12.16%、12.55%;扁开心形比开心形以及对照的表层根有所上浮,促进了果树的生殖生长,显著扩大了根系的分布深度,扩大了根系对营养物质以及水分的吸收。扁开心形是一种高光效的树形,应在生产上加以推广。     

合理施肥对银杏园土壤肥力和酶活性的影响

首次研究合理施肥对银杏园土壤肥力和酶活性的影响,结果表明合理施肥,改善了土壤理化性状,显著地提高了土壤肥力和土壤酶的活性;从而培育了银杏发达的根群,促进了树体的生长。增加了银杏鲜根重和百叶鲜重,减少了银杏黄化株率,提高了银杏挂果株率及种核的产量和品质。     

浅谈天津市行道树的应用现状与选用分析

行道树是城市园林绿化的骨干树种,美化了城市景观,促进了城市生态环境的改善。对天津市现有行道树的选择与应用进行了分析,找出了天津市行道树栽植和管理方面存在的主要问题,提出了改变天津市行道树种应用现状的对策。     

The chemistry of boron and its speciation in plants

The chemistry and usage of B, as well as its speciation in plants, are reviewed. In the context of biology, the chemistry of the surprisingly rare element B is dominated by B-oxygen compounds. The occurrence, distribution and chemistry of these compounds are briefly described. In addition, the chemistry involved in the interaction of B–O compounds with naturally occurring molecules, particularly polyhydroxy compounds, is summarised. The essentiality of B in plants has been known for 75 years, but the biomolecule(s) with which it interacts to cause its essential function(s) remain largely unknown, although many have been suggested. Recent research on the complexation, isolation and partial characterisation of B complexes of polysaccharides, diols, and hydroxyacids is outlined. The particular importance of B interactions with cell wall components, membranes, enzymes, sugars, and polyols is discussed.     

Beta-C-glycosiduronic acids and beta-C-glycosyl compounds: new PTP1B inhibitors

Beta-C-glycosiduronic acid quinones and beta-C-glycosyl compounds have been synthesized as sugar-based PTP1B inhibitors. Benzoyl protected quinone derivatives (14 and 35) as well as aryl beta-C-glycosyl compounds (18, 22, 23 and 34) showed IC(50) values of 0.77-5.27 microM against PTP1B, with compounds 18 and 23 bearing an acidic function being the most potent.     

The design of non-peptide human bradykinin B2 receptor antagonists employing the benzodiazepine peptidomimetic scaffold

The Bradykinin B2 receptor antagonist HOE 140 (D-Arg-Arg-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg) has been used as a template for the de novo design and synthesis of a small number of non-peptide lead compounds based on the 1,4-benzodiazepin-2-one framework. Two of the compounds have been found to exhibit moderate K(i) values of 8.9 and 9.2 microM at the human Bradykinin B2 receptor.     

Phenolic compounds in Norway spruce as affected by boron nutrition at the end of the growing season

The increase in concentrations of phenolic compounds in boron (B) deficiency has been demonstrated in many herbaceous plant species, but information on woody plants is scarce. It has been suggested that accumulation of phenolic compounds plays a role in the development of cold hardiness in herbaceous plants but also that B deficiency decreases winter hardiness. Here we study the effects of B nutrition on phenolic compounds in Norway spruce (Picea abies L.) in the course of cold acclimation. Phenolic compounds were analysed in Norway spruce seedlings from three different B-fertilisation treatments in two harvests: non-acclimated and cold-acclimated seedlings. Norway spruce phenolic compounds consisted mainly of condensed tannins. During B deficiency, condensed tannins and monocoumaroyl–astragalin der. 1 increased in non-acclimated seedlings. The increase in tannins was 21%, which was nearly significant. However, the effect of B on phenolic compounds was almost absent in cold-acclimated seedlings. The condensed tannin concentration increased much more with time in the simulated autumn than due to B deficiency, and we conclude that the B effect was probably not large enough to be important for the hardening of the seedlings. The total phenolic concentrations more than doubled during the course of cold hardening suggesting that phenolics have a role in the winter hardiness in Norway spruce.     

SAR studies of some acetophenone phenylhydrazone based pyrazole derivatives as anticathepsin agents

Cathepsins have emerged as promising molecular targets in a number of diseases such as Alzeimer’s, inflammation and cancer. Elevated cathepsin’s levels and decreased cellular inhibitor concentrations have emphasized the search for novel inhibitors of cathepsins. The present work is focused on the design and synthesis of some acetophenone phenylhydrazone based pyrazole derivatives as novel non peptidyl inhibitors of cathepsins B, H and L. The synthesized compounds after characterization have been explored for their inhibitory potency against cathepsins B, H and L. The results show that some of the synthesized compounds exhibit anti-catheptic activity with K_i value of the order of 10⁻¹⁰ M. Differential inhibitory effects have been observed for cathepsins B, H and L. Cathepsin L is inhibited more pronounced than cathepsin B and cathepsin H in that order.     

Boron sources, speciation and its potential impact on health

The behaviour of boron (B) and its fate in the environment remains in many respects obscure. The major B sources and fluxes seem to have been identified, although there are many uncertainties about the magnitude and importance of each; published evaluations vary greatly. Little is known about B speciation of living matter-bearing formations, i.e. soils, natural waters, and sediments. Many authors suppose that B in nature occurs only as oxo-compounds, although, natural inorganic and organic B compounds and complexes have been described. Moreover, the most common approach to B biogeochemistry in terms of inorganic B compounds (as boric acid and borates) seems to oversimplify the matter. Data on the physiological functions of B are fragmentary and often contradictory. Some data exists on endemic symptoms and diseases among humans and grazing cattle that are supposedly triggered by B abundance in the natural environment. Unfortunately, the published data are scarce and vague. In this paper, we review the up-to date references on B sources, turnover, and speciation in the environment and the element potential impact on health.     

Determination of the absolute configurations of synthetic daunorubicin analogues using vibrational circular dichroism spectroscopy and density functional theory

The absolute configurations of three synthesized anthracycline analogues have been determined using vibrational circular dichroism (VCD) spectroscopy and the density functional theory (DFT) calculations. The experimental VCD spectra of the three compounds have been measured for the first time in the film state, prepared from their CDCl₃ solutions. Conformational searches for the monomers and some dimers of the three compounds have been performed at the DFT level using the B3LYP functional and the 6‐311G** and 6‐311++G** basis sets. The corresponding vibrational absorption and VCD spectra have been calculated. The good agreement between the experimental and the calculated spectra allows one to assign the absolute configurations of the three compounds with high confidence. In addition, the dominant conformers of the three compounds have also been identified. Chirality, 2010. © 2010 Wiley‐Liss, Inc.     

Bioactive apocarotenoids from Tectona grandis

The bioactive fractions of Tectona grandis have yielded seven apocarotenoids, two of which have been isolated for the first time as natural products (tectoionols A and B). The chemical structures were determined through 1D and 2D nuclear magnetic resonance experiments. The absolute configuration of tectoionol A was determined using a modified Mosher methodology. Some NMR assignments for the compounds 9(S)-4-oxo-7,8-dihydro-beta-ionol and 3beta-hydroxy-7,8-dihydro-beta-ionone have been corrected on the basis of g-HSQC and g-HMBC experiments. The general bioactivities of isolated compounds have been studied using etiolated wheat coleoptiles. Those compounds that presented higher levels of activity were assayed on standard target species (Lactuca sativa, Lycopersicum esculentum, Lepidium sativum and Allium cepa).     

Studies on the biosynthesis of avermectins

To elucidate the pathway of avermectin biosynthesis, the biosynthetic relationships of avermectins A1a, A2a, B1a, B2a, and their respective monosaccharides and aglycones were studied. 14C-labeled avermectin compounds prepared from [1-14C]acetate were fed to Streptomyces avermitilis strain MA5502 and their metabolites were determined. Two furan ring-free aglycones, 6,8a-seco-6,8a-deoxy-5-keto avermectin B1a and B2a, have been isolated from the fermentation broth of a blocked mutant of S. avermitilis. Addition of the compounds and a semisynthetic compound, 5-keto avermectin B2a aglycone, to the fermentation medium of a second blocked mutant established that the two compounds are intermediates in the avermectin biosynthetic pathway immediately preceding avermectin aglycones.     

Ohioensins F and G: protein tyrosine phosphatase 1B inhibitory benzonaphthoxanthenones from the Antarctic moss Polytrichastrum alpinum

Ohioensins F and G (1 and 2), two new benzonaphthoxanthenones, have been isolated from the MeOH extract of Antarctic moss Polytrichastrum alpinum by various chromatographic methods. The structures of these compounds were determined mainly by analysis of NMR spectroscopic data. The known compounds ohioensins A and C (3 and 4) were also obtained. Compounds 1-4 showed potent inhibitory activity against therapeutically targeted protein tyrosine phosphatase 1B (PTP1B). Kinetic analysis of PTP1B inhibition by ohioensin F (1) suggested that benzonaphthoxanthenones inhibited PTP1B activity in a non-competitive manner.