By monitoring the shift vs. time, molecular binding events can be monitored and kinetics of the binding events can be studied without labels (Fig. C).
通过检测位移与时间的关系曲线，可以免标记检测分子间的键合反应以及动力学参数(图c)。
A molecular binding event taking place on or near the metal film, or a conformational change in the molecules bound to the film causes a shift in the resonance Angle.
金属膜上发生的分子键合或膜上的分子构型变化导致共振角发生位移。
We can now see that many of them are related to one another because the molecular underpinnings of those diseases are in the synapse proteins which are physically binding to one another.
现在，我们可以看到，很多都是互相关连，因为这些疾病的分子基础是那些彼此联结的突触蛋白。
The process of binding silica to P25 at the molecular level is called band bending, and Huma Jafry, a graduate student in Barron’s lab, discovered it.
有约束力的二氧化硅在分子水平上P25的过程被称为能带弯曲，，巴伦实验室的研究生呼玛Jafry发现了它。
The preparation of molecular imprinted polymer, its selective binding characteristics and the applications have been introduced and reviewed in this thesis.
该文较系统地介绍和综述了分子印迹聚合物的制备、选择性结合特性及应用等方面的研究进展。
This score enables ranking of different DNA binding sites given a protein binding site and vice versa and can be used in molecular design protocols.
这评分使排名不同的DNA结合位点提供的蛋白质结合位点，反之亦然，可以用于分子设计议定书。
The purpose of the paper is to build a module of small molecular receptor fragments charactering normal VLDL-R binding function and study the mechanism of VLDL-R binding to ligand.
建立具有正常极低密度脂蛋白（VLDL）受体结合功能的小分子受体片段模型并借助此模型研究VLDL受体与配体结合的作用机制。
Inherent laws between the average binding energy of valence orbits of molecular systems and the catalytic activity of metal oxides are found by analysis.
通过分析，我们发现了分子体系的价层轨道平均结合能与金属氧化物催化活性间的内在规律。
Using the tight binding molecular dynamics model (TBMD), Na cluster collision processes have been studied at the different initial conditions.
利用紧束缚模型，通过对不同初始条件下的碱金属团簇的碰撞研究，得到形成大分子团簇的可能性。
The possible binding mode between EGFR and a 4-anilinoqunazoline inhibitor was predicted by using molecular dynamics and MM/PBSA.
采用分子动力学和MM/PBSA相结合的方法预测了表皮生长因子受体和4-苯胺喹 啉类抑制剂的相互作用模式。
This research will facilitate to find new DNA-binding protein, and it is important to reveal the molecular mechanisms of DNA replication and transcription and DNA repair and recombination.
该研究对于寻找新的DNA结合蛋白，研究生物体中遗传信息的复制、转录、修复和重组的分子生物学机制具有重要意义。
The binding affinities of a series of benzamide inhibitors with trypsin were evaluated by molecular dynamics (MD) simulations with a linear response approach.
本文采用基于线性响应近似的自由能预测方法计算了胰蛋白酶和苯酰氨类抑制剂的结合自由能。
Binding affinities of a series of benzamide inhibitors for trypsin were evaluated by molecular dynamics (MD) simulations using a linear response approach.
用基于线性响应近似的自由能预测方法计算胰蛋白酶和苯酰氨类抑制剂的结合自由能。
Metallothionein (MT) is a low molecular weight, cysteine-rich, and heavy metal-binding protein.
金属硫蛋白(MT)是一种低分子量，富含半胱氨酸可结合重金属的蛋白质。
In this paper, the binding free energy between HIV protease and inhibitor is calculated by molecular dynamics simulation with MM-PBSA method.
采用分子动力学模拟和MM -PBSA相结合方法计算了HIV蛋白酶和抑制剂的结合自由能。
The process of binding coumarin molecule on BSA was a spontaneous molecular interaction procedure in which entropy was increased.
结合过程的热力学参数变化表明，上述相互作用过程是一个熵增的自发分子间作用过程。
Low-molecular-weight protein (LMWP) was enriched by C18 absorbent binding and elution.
低分子量蛋白质通过C18吸附剂吸附梯度洗脱处理血清进行富集。
Molecular dynamics simulation and thermodynamic integration method were used to calculate the absolute binding free energy of the protein- ligand complex.
介绍了用分子动力学模拟与热力学积分法相结合 ，模拟蛋白质与配体的绝对结合自由能的方法 。
Research methods, biochemical characteristics, molecular structure and physiological role of odorant-binding proteins are reviewed in details in this paper.
该文从气味结合蛋白的研究方法、生化特性、分子结构和生理功能等方面进行综述。
Research methods, biochemical characteristics, molecular structure and physiological role of odorant-binding proteins are reviewed in details in this paper.
该文从气味结合蛋白的研究方法、生化特性、分子结构和生理功能等方面进行综述。
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