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相关概念视频

Cooperative Allosteric Transitions01:58

Cooperative Allosteric Transitions

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Cooperative allosteric transitions can occur in multimeric proteins, where each subunit of the protein has its own ligand-binding site. When a ligand binds to any of these subunits, it triggers a conformational change that affects the binding sites in the other subunits; this can change the affinity of the other sites for their respective ligands. The ability of the protein to change the shape of its binding site is attributed to the presence of a mix of flexible and stable segments in the...
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Cooperative Binding of Transcription Regulators02:13

Cooperative Binding of Transcription Regulators

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Transcriptional regulators bind to specific cis-regulatory sequences in the DNA to regulate gene transcription. These cis-regulatory sequences are very short, usually less than ten nucleotide pairs in length. The short length means that there is a high probability of the exact same sequence randomly occurring throughout the genome.  Since regulators can also bind to groups of similar sequences, this further increases the chances of random binding. Transcriptional regulators form...
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Quantitative Aspects of Drug-Receptor Interaction01:30

Quantitative Aspects of Drug-Receptor Interaction

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The receptor occupancy theory connects a drug's response to the number of occupied receptors. With higher drug concentrations, more receptors are occupied, leading to increased responses. The formation of drug-receptor complexes involves association and dissociation rates, which reach equilibrium when the forward and backward reactions are equal. The equilibrium association constant (Ka) and its inverse, the equilibrium dissociation constant (Kd), indicate drug affinity. Higher Ka and lower...
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Thermodynamics: Activity Coefficient01:24

Thermodynamics: Activity Coefficient

1.5K
Activity is the measure of the effective concentration of the species in solution. It can be expressed as the product of the molar concentration of the species and its activity coefficient. The activity coefficient is a dimensionless quantity and depends on the total ionic strength of the solution.
The activity coefficient is a measure of the deviation from ideal behavior. When the ionic strength of the solution is minimal, the activity coefficient of an ionic species is close to unity, making...
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Analyte Adsorption and Distribution01:09

Analyte Adsorption and Distribution

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In certain chromatographic separations, solutes transfer between the mobile phase and the stationary phase via sorption, which typically refers to the process of adsorption. For many chromatographic systems, the sorption process often depends on the polarity of the compounds—an expression of the overall dipole moment within the molecule. During the separation process, there is competition between the solute and solvent for adsorption to the stationary phase. Highly polar compounds and...
692
Structural Isomerism02:34

Structural Isomerism

19.3K
Isomerism in Complexes
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can...
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相关实验视频

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In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework
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In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework

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在吸附同热体中的合作性

Seishi Shimizu1, Nobuyuki Matubayasi2

  • 1York Structural Biology Laboratory, Department of Chemistry, University of York, Heslington, York, YO10 5DD, U.K.

Langmuir : the ACS journal of surfaces and colloids
|September 22, 2023
PubMed
概括

一个新的理论用统计热力学解释了吸附同热量的合作性. 这种多余数关系准确地模拟了气体和溶液系统中的复杂吸附行为.

科学领域:

  • 物理化学 物理化学
  • 材料科学 材料科学 材料科学
  • 化学工程是化学工程的重要组成部分.

背景情况:

  • 吸附等温体描述了物质是如何被吸收到或进入材料的.
  • 了解吸附中的合作性对于气体储存和分离等应用至关重要.
  • 现有的模型往往缺乏统一的热力学基础,用于不同的吸附行为.

研究的目的:

  • 开发一种在吸附同热体中合作性的一般理论.
  • 提供适用于各种吸附剂系统的统计热力学基础.
  • 以清晰的物理解释推导出新的等温方程.

主要方法:

  • 使用统计热力学原理.
  • 定义和应用在探针酸盐周围的酸盐过量数量.
  • 使用多余数关系 (ln-ln梯度) 和特征关系.
  • 解决衍生微分方程以获得等温方程.

主要成果:

  • 一个基于过量数关系的合合作性的通用基础.
  • 合作性等热方程的导数,适用于收和分离的合作性.
  • 证明新的方程可以适应传统上由各种模型描述的实验数据.

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Isothermal Titration Calorimetry for Measuring Macromolecule-Ligand Affinity
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  • 统计热力学解释的参数在衍生异热方程.
  • 结论:

    • 提出的理论提供了一种统一的方法来理解合合作性.
    • 新的异热方程为合数据分析提供了一个更强大,更易于解释的框架.
    • 这项工作促进了对各种材料系统中吸附现象的基本理解.