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binding edge相关的网络例句

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PSE7 and SOJB had the similar binding proteins in tobacco, suggesting that they may share some similar biological functions. The ubiquitin-conjugating protein and peptidase involved in protein degradation were found binding with SOJB but not PSE7. Both SOJB and PSE7 could bind with transmembrane transport protein, SOJB bound with copper transporter protein, and PSE7 bound with water channel protein. The results suggested that the target of SOJB and PSE7 may be located in cytoplast.

PSE7和SOJB在烟草中存在几个相似的结合蛋白,表明二者具有共享的生物学功能;SOJB能与肽酶和泛素结合蛋白(与蛋白质降解有密切关系)互作,而PSE7没有筛选到类似蛋白;SOJB和PSE7均能与跨膜运输蛋白结合,PSE7与水通道蛋白结合,SOJB与铜离子转运蛋白结合,表明二者在胞质内均存在作用靶标。

In Chapter 6, an extensive kinetic study of the inhibition of ribonuclease A and papain by urea has been performed. The results suggest that the effect of urea on activities of these enzymes can be well described by the denaturant binding model. The binding constants of urea determined by the present method are nearly identical to that determined from a variety of different studies on model compounds and proteins.

我们在第六章中研究了脲作用下核糖核酸酶A和木瓜蛋白酶的抑制动力学,发现变性剂结合模型可以很好地描述脲对这两个酶活力的影响,而且用我们自己建立的方法测得的脲与蛋白质的结合常数与前人通过对模型化合物和某些蛋白质的研究所获得的数值基本一致。

The main products are: binding Aprons, transparent // color binding film, dermatoglyphics paper, dual-coil, folders, etc. a full range of bookbinding materials.

主要产品有:装订胶圈、透明/磨沙/颜色装订胶片、皮纹纸、双线圈、夹条等全系列装订材料。

It was found that both binding and dissociation are relatively slow process and neither temperature nor Na〓SO〓 exerted influence on the binding capacity, but had significant influence on the dissociation constant.

结果表明其结合与解离均是比较缓慢的过程,温度和硫酸钠浓度的变化对蛋白与配基结合的结合容量均无影响,但使其解离常数发生明显的变化。

Scatchard analysis showed that one type of binding sites was formed in the imprinted polymer in the studied concentration range. The dissociation constant and the apparent maximum number of the binding sites were calculated to be 0.80 mmol/L and 52.68 μmol/g, respectively, and the maximum template selective site was 21.26 μmol/g.

Scatchard方程研究表明,在研究的浓度范围内在聚合物中形成了一类等价的结合位点,结合位点对模板分子的平衡离解常数为0.80 mmol/L,最大表观结合量为52.68 μmol/g,最大特异性吸附量为21.26 μmol/g。

Scatchard analysis demonstrates that one equal class of binding sites was formed in the imprinted polymer in the studied concentration range. The dissociation constant and the apparent maximum number of the binding sites are 1.94 mmol/L and 92.33 μmol/g, respectively.

Scatchard方程研究表明,在研究的浓度范围内聚合物中形成了一类等价的结合位点,其对模板分子的平衡离解常数K=1.94 mmol/L,最大表观结合量Cpmax=92.33 μmol/g。

Hereby, we presumed that the specific binding of CpG-ODN with TLR9 and the trigger of activating signal be likely to occur in acidic endosomes after uptaken by cells, not on cells ectoblast. It suggested that the specific binding of CpG-ODN with TLR9 very possibly needs a specifical exterior condition, an acidic pH.

但令人困惑的是目前一直未能直接观察到TLR9与CpG-ODN的特异性相互作用,而且免疫细胞膜上并不存在CpG-ODN的特异性结合位点。

The invention further provides methods for binding a DmGPCR, methods for identifying modulators of DmGPCR expression and activity, methods for controlling a population of insects with a DmGPCR antibody, a DmGPCR antisense polynucleotide, a DmGPCR binding partner or modulator, and methods of preventing or treating a disease or condition associated with an ectoparasite.

本发明还提供了结合DmGPCR的方法,鉴定DmGPCR表达和活性的调节剂的方法,用DmGPCR抗体控制昆虫群体的方法,DmGPCR的反义多核苷酸,DmGPCR结合伴侣或调节剂,和预防或治疗与外寄生虫有关的疾病或情况的方法。

The interactions of dsDNA and ssDNA with two osmium complexes have been studied by surface electrochemical methods based on DNA modified electrode. It is found that both osmium complexes bond DNA with electrostatic interaction. And some thermodynamics and kinetics constants, such as bindind constant , ratio of binding constants K〓/K〓, limiting ratio K〓°/K〓°at zero ionic strength (μ=0), free energy ΔG〓, dissociation rate constant k and binding site size s have been obtained.

研究发现两种锇配合物都是通过静电作用与DNA结合,并计算得到联吡啶锇和二氯菲咯啉锇与dsDNA和ssDNA相互作用的结合常数、结合常数比K〓/K〓、μ=0时极限结合常数比K〓°/K〓°、结合自由能ΔG〓、解离速度常数k和结合位点数s等多个热力学和动力学参数。

The results show that the orders of binding energy of the four polymers with (110) crystal surface are as follows: AA-MA>HPMA>AA-HPA>AA-MAE, while the analysis of various interactions and radial distribution functions of all systems indicates that binding energies are mainly provided by coulomb interaction including electrovalent bond and a spot of hydrogen bond.

结果表明,聚羧酸与(110)晶面结合能的大小排序为AA-MA>HPMA>AA-HPA>AA-MAE;对体系各种相互作用以及径向分布函数的分析表明,结合能主要由库仑作用提供,并含少量氢键成分。

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