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FBG sensor has the advantages of resistance to electromagnetic interference, big signal bandwidth, high sensitivity, easy multiplexing, light weight, compact conformation, easy for fiber connection, realizing wavelength absolute coding, linking many sensors into sensing network using various multiplexing technology, realizing multi-point monitoring to achieve its properties through embedding in the internal structure of materials, or adhibiting on the surface mount, etc.

近年来，光纤光栅在光纤传感和光纤通信中的应用研究引起了人们普遍的关注。

Density functional theory study on conformational conversion between crystal conformation and cctive conformation of herbicidal monosulfuron.

单嘧磺隆除草剂的晶体构象-活性构象转换的密度泛函理论研究。

It was found that La〓 does not affect the binding affinity between calmodulin and Polistes Mastoparan, a known calmodulin binding peptide, neither the conformation of the ternary complex. Excessive amount of La〓 result in the decrease of the binding constant and the disrupted conformation. The binding affinity of La〓 to calmodulin increased in the ternary complex (La〓-CaM-Mas/Mas X), which suggested the coordination between the two global domains. The binding priority between the two global domains is also changed: La〓 more is likely to bind to the C-terminal of calmodulin than to N-terminal, thus facilitates the binding of Mas/Mas X to the C-terminal of calmodulin as the first step of the Mas/Mas X binding.

在以钙调蛋白结合肽—Polistes Mastoparan和Mastoparan X为对象的研究中，我们发现，除非过量，否则La〓的存在不影响钙调蛋白与Mas间的结合常数以及构象；过量的La〓（La〓/CaM摩尔比＞4）将引起钙调蛋白结合功能的下降，同时明显改变金属-钙调蛋白-Mas三元复合物的构象；La〓对Ca〓CaM-Mas的N末端表现高度选择性，显示了在三元复合物中两种离子间的协同效应；在三元体系中，La〓与钙调蛋白的亲和力明显上升，而且亲和力上升的程度因钙调蛋白结合肽的不同而有明显差异，显示了作用的选择性；Mas和MasX的存在改变了La〓在钙调蛋白上的结合顺序，La〓很可能优先与C末端结合，从而使Mas/Mas X首先与C末端结合，该顺序与钙离子相同；La〓的参与使三元复合物在动力学上更加稳定。

Completely different crystal structures and morphology were shown in the meltdrawn films of two kinds of tacticity of sPP. A continuous conformational transform from the 〓 into the of sPP was induced by further stretching. While the zigzag conformation can retransform back to helical 〓 one after annealing above 80℃, the mechanism of conformation transform has been introduced.

Petermann教授学科专业高分子化学与物理研究领域\研究方向学位级别博士学位授予单位中国科学院长春应用化学研究所学位授予日期2001 论文页码总数114页关键词聚丙烯聚丁烯共聚物聚α-烯烃馆藏号BSLW /2003 /O632 /3 用电子显微学、电子衍射、DSC和FTIR等技术对聚α-烯烃及其共聚物的晶体结构和相转变行为进行了系统地研究，包括间同立构聚丙烯、全同立构和间同立构聚丁烯-1（iPB-1，sPB-1）、以及丙烯-丁烯-1间同立构共聚物。

NodD binds to and bends target promoters through anchoring two tandem and individual specific DNA sites. NodD functions as a tetramer, which has a V-shaped main body. Tetrameric NodD is to change its own conformation rather than its oligomeric forms in response to small signal molecules. The specific interaction between each NodD DNA-binding domain and each specific DNA site does not alter itself in spite of naringenin induction, and the induced conformational change is transferred from protein to DNA. Only the DNA conformation incited by induced NodD is competent for RNA polymerase to form the transcriptional open complex. It cannot be excluded that NodD may have protein-to-protein contacts with RNA polymerase, and that the NodD conformational change may also directly contribute to the transcriptional open complex formation. However, the NodD conformational change itself cannot serve as the determinant of the transcriptional molecular switch.

通过研究，我们提出了初步的NodD操纵子激活模型：第一，四聚体是NodD蛋白的功能单位，它通过铆钉两个串联的相对独立的DNA靶位点结合被诱导的启动子；第二，小分子配基的结合是改变NodD四聚体的构象而不是引发不同形式的寡聚体，在我们的模型中，NodD四聚体缩小其V形主体的弯折角，进而缩短其DNA结合功能域的间距；第三，小分子信号的诱导并没有改变NodD的DNA结合域和其DNA靶位点的相互作用，NodD的构象改变由蛋白质经其双铆钉位点传递给DNA；第四，只有诱导状态的NodD激发的DNA构象才能有效地使RNA聚合酶形成转录开放复合物；第五，不排除NodD与RNA聚合酶可能有直接的相互接触位点，不排除NodD构象的改变可能直接有利于RNA聚合酶形成转录开放复合物，但是我们认为NodD构象改变本身不是充当转录激活开关的决定因素。

By comparing with known compound A2'P 5'A,it was shown that two ribose rings of a and b adopt predominantly S conformation at 18℃, but with elevation of temperature, the N conformation of some ribose ring increaed: the torsional angles e' and β of the phosphate backbone were estimated to have a change of +2° and ±12°respectively; two ribose rings of both A2'P(CH3)5'A and were partially overlapped and the degree of overlapping of was smaller than that of the : with increasing of temperature, the adenine moiety of A2'P(CH3)5'A showed a stronger tendency to unstack than A2'P(CH3)5'A .

它们与A2′P5′A相比发现：(1)在18℃时两个核糖环是S型构象占主要成分，但随温度升高有的核糖环趋向于转化成N型构象；(2)磷酸骨架的扭角ε′和β分别改变±2°及±12°；(3)A2′P(CH_3)5′A和的两个核糖环均属部分重叠，并且前者的重叠程度小于后者；(4)随着温度升高，A2′P(CH_3)5′A比A2′P(CH_3)5′A有着更强的去堆积效应。

The active conformation of protoporphyrinogen IX (substrate of protoporphyrinogen oxidase) has been established using the Distance Comparisons method. In this paper, four different conformational molecules of Protogen IX and crystal molecule of diphenylethers are analyzed by comparing their geometry parameters. The results show the lower energy active conformation from the DISCO model is more reasonable.

我们曾利用距离比较法确定了原卟啉原氧化酶的底物—原卟啉原IX的活性构象，本文从构象分析的角度对4种不同构象的原卟啉原IX分子与二苯醚类分子的晶体学构象进行了几何参数的比较和分析，结果进一步证实了距离比较法所确定的活性构象更为可靠。

The thesis mentioned that the conformation of lipase molecular can be induced by substrate to be an activated one in organic phase through constructing a water-in-oil micro-emulsion system. The activated conformation was recorded using high cross linking degree polymer. The effect of inducement on the activity of recorded lipase polymer was studied, the catalyzed property of recorded lipase polymer in water phase was investigated, and the fluorescence spectrum of lipase solution and recorded lipase polymer under different kinds of denaturalized circumstance were analyzed.

本文提出通过构建油包水型微乳体系，使酶分子能够在有机相中被反应底物诱导出活性构象，利用高交联度聚合物对该构象进行刻录，比较了底物诱导对刻录酶活性的影响，考察了刻录酶在水相中催化特性，并对脂肪酶溶液和刻录酶聚合物在各种变性条件下的荧光光谱进行分析。

The details are specified as follows:1 Prediction of KGM chain structureUsing computing molecular structure software: Hyperchem7.0 VM2.0, methods of molecular dynamics and molecular mechanics and the model of single KGM chain , polymerization degree as well as the influence of substitution group on dynamics conformation and the interaction affecting chain conformation were researched.

主要研究内容与结果如下： 1。葡甘聚糖单链高级结构的预测利用Hyperchem7.0、VM2.0分子结构计算软件采用分子动力学和分子力学的方法，以真空中葡甘聚糖单链为研究模型，研究了聚合度、取代基对动态构象的影响及影响链构象的作用力。

SF and collagen films were treated by negative corona discharge, homothermal surface potential decay was tested to detect the charge stability. Result showed circums- tance humidity influenced severely the surface charge stability. There were polar groups on the surface after corona discharge, and hydrogen bonds existed between these groups. On the other hand, ATR-FTIR analysis indicated the conformation transition of SF was induced by strong electric field and a part of random coil conformation was converted into β-sheet structure.

采用自制的负电晕极化装置对丝素、胶原膜进行了表面处理，等温表面电位衰减法测试材料在不同环境中表面电位的变化，发现环境湿度对材料表面电荷稳定性的影响较大；XPS光谱分析表明材料表面有极性基团产生，这些基团之间有可能会形成氢键，同时ATR-FTIR分析表明丝素的构象在强电场的作用下发生了变化，由无规线团转变为β折叠结构。

If you are unfortunate enough to the lovelorn, please tell me, I will help you out, really, please contact me!

如果你不幸失恋了，请告诉我，我会帮助你摆脱困境，真的，请联系我啦！

China's plan to cut energy intensity by 20 percent and pollutant discharges by 10 percent between 2006 and 2010 is a case in point.

中国计划在2006年到2010间降低20%的能源强度和减少10%的主要污染物排放，就是一个这样的例子。