分子的

In this approach, a small molecule effector moiety is displayed from the surface of the protein, and protein and small molecule act in consort to bind the RNA target.

在此方法中，一个小分子效应基会显示从表面的蛋白质，蛋白质和小分子的行为约束勾勾搭搭的RNA的目标。

The conventional calculation models of electron displacement polarizability are summarized and their limitations are revealed.

分析了经典的电子位移极化率的计算模型，指出了这些经典模型在计算非对称双原子分子模型时存在局限性，提出了一种针对非对称双原子分子的电子位移极化率的计算模型。

The photodissociation study of the molecule CH3ONO not only provides some useful information for an understanding of the bondbreaking processes in polyatomic molecules, but also probes a wide range of dynamic interaction responsible for the dissociation of polyatomic molecules.

CH_3ONO的光解研究不但可以提供一些有用的信息来理解多原子分子的断键过程，还可以探测多原子分子解离的动力学相互作用。

In comparison with normal IgG, the hydrophobic groupsof SLE IgG molecules resided at the positive electricity regions and were exposed more to the surface of lgG molecules.

同正常人相比，SLE患者血清IgG园二色谱中213nm处负峰的椭园值比正常人的高出近一倍，IgG分子中的疏水基团处于正电区，并且趋向于分布在蛋白质分子的表面。

In the collision energy range from 0.01 eV to 0.5 eV ,the reaction probability, the influence of rotational excitation of the reagent HBr on probability, the integral cross section and the rotational of the product HF are calculated.

在碰撞能为0.01~0.5 eV的范围内，计算了反应几率、反应物HBr分子的转动激发对反应几率的影响、积分散射截面和产物HF分子的角度分布。

It has been shown that tautomerism has a significant effect on the QSAR modelling, and the models obtained from 1H-indazol tautomeric form always represent higher quality than those from 2H-indazol tautomer, which indicates that 1H-indazol tautomer of the indazolyl urea is probably the active form when binding with the TRPV1 channel protein. It has also been demonstrated that the theoretical descriptors derived from electrostatic potentials on molecular surface together with the GETAWAY descriptors can be well used to express the quantitative structure-activity relationship of indazolyl urea TRPV1 channel antagonists.

结果表明：互变异构对QSAR结果具有一定的影响，采用1H-吲唑异构形式得到的模型，在质量上均高于采用2H-吲唑异构体，预示着1H-吲唑异构体更有可能是吲唑脲类分子的活性异构形式；分子表面静电势参数结合GETAWAY参数可以较好地用于描述TRPV1通道拮抗剂分子结构与其活性间的定量关系。

At the same time, it is tersely described the ion molecule reactions in thedrift tube and the interactions between the ion and neutral gas molecules during ion drift process.

同时，为更好的理解IMS内部的反应机理，简要介绍了迁移管内分子离子的化学反应过程以及离子在迁移过程中和分子的相互作用。

Based on the introduction of quantum numbers and bonding parameters,a novel molecular topological index ~A~was suggested.

通过引入量子数、键参数，认为分子的性质与其中各原子的电负性、价电子数、成键电子数、价层主量子数及各化学键的键长有关，提出了一种新的分子拓扑指数mAY。

In this article,we give out some was to judge the space structure of the molecules with the same valence.

物质的物理性质和化学性质与原子在分子中的相对位置密切相关，因此有必要研究分子的空间结构并找出其内在的规律。

In the photolysis of 9, phosphine dissociation is followed by addition of HCl yielding the neutral vinylidene complex Cl[Ru1]=C=CHC(CCl3)2 10, [Ru1] = Cp

当进行光裂解错合物的反应时，在加入氯化氢分子的状况下，产生一个中性的钌金属亚乙烯基错化合物Cl[Ru1]=C=CHC(CCl3)2 10， [Ru1] = Cp(PPh3Ru 并且伴随著一个三苯基磷分子的离去。

The labia have now been sutured together almost completely.The drains and the Foley catheter come out at the top.

此刻阴唇已经几乎完全的缝在一起了，排除多余淤血体液的管子和Foley导管从顶端冒出来。

To get the business done, I suggest we split the difference in price.

为了做成这笔生意，我建议我们在价格上大家各让一半。