查询词典 paper binding

The method involves exposing the cells to a compound having the formula I in which: w is a nucleic acid x is a non-amino acid or non-peptide nucleic acid binding group y is a spacer having a chain length equivalent to 1-30 carbon-carbon single covalent bonds or is absent R4 is H or halogen or CH2O-R3; and R1, R2 and R3 are the same or different and are either hydrogen, methyl, ethyl, alkyl, alkenyl, hydroxylated alkyl, hydroxylated alkenyl groups or ether containing alkyl, alkenyl, hydroxylated alkyl or hydroxylated alkenyl groups optionally being an acyl group having a carbon chain length equivalent to 3-24 carbon atoms saturated or unsaturated, with the proviso that at least one of R1, R2 or R3 includes a group having a carbon chain of 3-24 carbon atoms saturated or unsaturated, or to a compound having the formula II in which: w is a nucleic acid x is a non-amino acid or non-peptide nucleic acid binding group y is a space having a chain length equivalent to 1-30 carbon-carbon single covalent bonds or is absent, R5 is alkyl, alkenyl, hydroxylated alkyl, hydroxylated alkenyl group or ether containing alkyl, alkenyl, hydroxylated alkyl or hydroxylated alkenyl group optionally being an acyl group having a carbon chain length equivalent to 3-24 carbon atoms saturated or unsaturated, with the proviso that R5 includes a group having a carbon chain of 3-24 carbon atoms saturated or unsaturated.

该方法包括使细胞暴露于具有式的化合物，在式中：w是核酸，x是非氨基酸或者非肽核酸结合基团，y是具有等于1―30个碳―碳单共价键的链长的间隔基或者不存在，R4是H或者卤素或者CH2O－R3；R1、R2和R3是相同的或者不同的并且是氢、甲基、乙基、烷基、链烯基、羟基化烷基、羟基化链烯基或者包含烷基、链烯基、羟基化烷基或羟基化链烯基的醚，任选地是来源于具有等于3―24个碳原子的碳链长的饱和或不饱和脂肪酸的酰基，其条件是R1、R2或者R3的至少一个包括具有3―24个碳原子的饱和或不饱和碳链的基团，或者使细胞暴露于具有式的化合物，在式中：w是核酸，x是非氨基酸或者非肽核酸结合基团，y是具有等于1―30个碳―碳单共价键的链长的间隔基或者不存在，R5是烷基、链烯基、羟基化烷基、羟基化链烯基或者包含烷基、链烯基、羟基化烷基或羟基化链烯基的醚，任选地是具有等于3―24个碳原子的饱和或不饱和碳链的链长的酰基，其条件是R5包括具有3―24个碳原子的饱和或不饱和碳链的基团。

The initial model of the clasper binding machine was established based on conception design,and its optimization was made.The dynamics character of the clasper binding machine was analyzed base on the ADAMS,the virtual design was performed based on the SOLIDWORKS,and the stress and deformation under load was analyzed based on ANSYS.The result of the simulated analysis of virtual prototyping was verified by the experiment.

它是计算仿真技术与产品设计有机的结合，通过CAD/CAM/CAE等技术把产品的信息集成到一个可视的环境中，以实现在产品制造前就可以对整个产品进行完整的分析与方案的优化，观察并试验各组成部件的相互运动过程、受力分析、装配关系、性能特性等，使用系统仿真软件在各种虚拟环境中真实地模拟系统的运动，以便修改设计缺陷，不断改进设计方案，直至获得最优设计方案，再制造物理样机。

Limp binding: A style of binding books with cloth or other type of flexible materials for covers and made without board.

软皮装：书籍装订的一个款式。它用布或其他柔软材料作书皮，不加纸板。

BACKGROUND: Preliminary study shows that the FHL1 gene expression is down-regulated in muscle tissue of patients with clubfoot, and the gel retardation experiments have verified HOXD13 and FHL1 gene promoter region transcription factor predicted binding sites in vitro, but the experimental results are not enough to truly reflect in vivo transcriptional regulatory protein and DNA binding conditions.

摘要背景：前期研究表明，在马蹄内翻足患者肌肉组织中存在FHL1基因表达下调，并利用凝胶阻滞实验在体外初步验证了HOXD13和FHL1基因启动子区转录因子预测位点的结合作用，但凝胶阻滞实验结果不一定能真实地反映体内转录调控蛋白和DNA结合的状况。

Features depicting interactions between miRNAs and their respective target mRNAs, such as the number of putative binding sites, the strength of complementary matches and the degree of stabilization of the binding duplex, were extracted and analyzed.

通过分析实验得到的mRNA表达水平变化数据，发现这相同miRNA的不同靶基因mRNA表达水平的下调倍数有着明显的差别，推测这些靶基因mRNA序列本身存在某些影响其受调节程度的因素。

The interactions among the three active sites---N3, 04 and 05 in the most stable conformer of glycine and the three mono-value cations--~ Li~ and Na~ are investigated at the R0B3P86/6-3 1 G* level. Their relative binding strength and the binding order are compared and analyzed when the same active site reacts with three different cations or the same cation reacts with three different active sites, respectively.

利用限制性的DFT方法和6-31G基组函数，考察了甘氨酸的最稳定构象中的三个活性位：N3、O4和O5与单价阳离子H~+、Li~+和Na~+相互作用的情况，比较分析了三活性位与同一阳离子相互作用时的相对强弱和同一活性位与三个不同阳离子作用时的成键顺序。

The reason why the crimple appear in the DLC film on the glass substrate was studied. From the angle of enhancing the film-matrix binding force, the influence of the supersonic cleanning to the film-group binding force was studied.

研究DLC膜在玻璃基体表面产生褶皱的原因，从增强膜基结合力的角度入手，考察超声清洗对膜基结合力的影响。

By the binding of two colloidal particles in Brownian Dynamics Simulation binding, colloidal particles, Brownian dynamics simulation, the two particles, diffusion tensor, hydrodynamics, methods, low Reynolds number, aqueous solution, distance, colloidal suspensions, since correlation function, cross correlation function,...

受束缚的两个胶体粒子的布朗动力学模拟束缚，胶体粒子，布朗动力学模拟，两个粒子，扩散张量，流体力学，方法，低雷诺数，水溶液，距离，胶体悬浮系统，自相关函数，互相关函数，。。。

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 second is to cut a mere 100 calories from your diet , which is the equivalent of a tablespoon of butter.

第二个就是从你的饮食中减少一百卡路里，只是相当于一大汤匙的黄油。

This is where the Rorschach test comes in.

现在，罗氏测试就出现了。