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相关概念视频

Cationic Chain-Growth Polymerization: Mechanism00:57

Cationic Chain-Growth Polymerization: Mechanism

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The cationic polymerization mechanism consists of three steps: initiation, propagation, and termination. In the initiation step of the polymerization process, the π bond of a monomer gets protonated by the Lewis acid catalyst, which is formed from boron trifluoride and water. The protonation of the π bond generates a carbocation stabilized by the electron‐donating group. In the propagation step, the π bond of the second monomer acts as a nucleophile and attacks the...
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Actin Polymerization01:42

Actin Polymerization

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Actin polymerization occurs through the head-to-tail association of binding sites on monomeric actin or G-actin to form filamentous or F-actin. The polymerization can be divided into three phases ̶  nucleation, elongation, and steady-state phase.
The nucleation phase involves forming a stable nucleus consisting of three actin monomers to form a new actin filament. Actin-binding proteins such as formins and Arp2/3 complex help filament growth post-nucleation. The Formins form straight...
6.6K
Anionic Chain-Growth Polymerization: Mechanism01:04

Anionic Chain-Growth Polymerization: Mechanism

2.0K
The mechanism for anionic chain-growth polymerization involves initiation, propagation, and termination steps. In the initiation step, a nucleophilic anion, such as butyl lithium, initiates the polymerization process by attacking the π bond of the vinylic monomer. As a result, a carbanion, stabilized by the electron‐withdrawing group, is generated. The resulting carbanion acts as a Michael donor in the propagation step and attacks the second vinylic monomer, which acts as a Michael...
2.0K
Molecular Weight of Step-Growth Polymers01:08

Molecular Weight of Step-Growth Polymers

2.2K
Step growth polymerization involves bi or multifunctional monomers. Bifunctional monomers react to form linear step growth polymers, whereas multifunctional monomers react to form non-linear or branched polymers.
As the step-growth polymerization involves step-wise condensation of monomers, the molecular weight also builds up eventually. Consequently, high molecular weight polymers are obtained at the late stages of the polymerization, where 99% of monomers have been consumed.
The extent of the...
2.2K
Polymers02:34

Polymers

35.7K
The word polymer is derived from the Greek words “poly” which means “many” and “mer” which means “parts”. Polymers are long chains of molecules composed of repeating units of smaller molecules, known as monomers. They either occur naturally, such as DNA and proteins, or can be constructed synthetically, like plastics. They have varied structural characteristics, such as linear chains, branched chains, or complex networks, that contribute to the...
35.7K
Step-Growth Polymerization: Overview01:03

Step-Growth Polymerization: Overview

3.5K
Step-growth or condensation polymerization is a stepwise reaction of bi or multifunctional monomers to form long-chain polymers. As all the monomers are reactive, most of the monomers are consumed at the early stages of the reaction to form small chains of reactive oligomers, which then combine to form long polymer chains in the late stages. Hence, the reaction has to proceed for a long time to achieve high molecular weight polymers.
Many natural and synthetic polymers are produced by...
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相关实验视频

Updated: Jun 29, 2025

Single-Molecule Diffusion and Assembly on Polymer-Crowded Lipid Membranes
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Single-Molecule Diffusion and Assembly on Polymer-Crowded Lipid Membranes

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吸引力拥挤效应对被动和活性聚合物循环动力学.

Ran Yan1, Chaonan Zhao1, Nanrong Zhao1

  • 1College of Chemistry, Sichuan University, Chengdu 610064, China.

The Journal of chemical physics
|April 3, 2024
PubMed
概括

吸引人的拥挤影响了聚合物循环. 小数量的聚合物加密聚合物,加速循环,而大数量的聚合物抑制它. 活性聚合物表现出复杂的循环行为,取决于他们的状态.

科学领域:

  • 聚合物物理 聚合物物理
  • 生物物理学的生物物理.
  • 计算生物学 计算生物学

背景情况:

  • 循环形成对于生物过程至关重要.
  • 了解聚合物在拥挤环境中的行为是关键.

研究的目的:

  • 在有吸引力的拥挤介质中研究被动和活性聚合物循环动力学.
  • 分析聚合物度和聚合物活性对形状变化和循环时间的影响.

主要方法:

  • 三维兰格温动力学模拟.
  • 聚合物旋转半径和弗洛里缩放指数的分析.
  • 检查循环时间作为crowder体积分数的函数.

主要成果:

  • 聚合物表现出一个线圈-球体-线圈过渡,具有有吸引力的拥挤.
  • 循环时间显示非单调的依赖于人群集中度.
  • 吸引力拥挤可以通过阻碍从紧状态展开来抑制活性聚合物中的循环.

结论:

  • 吸引性拥挤显著改变了聚合物结构和动态,与排斥性拥挤不同.
  • 吸引力相互作用,聚合物构造和活性之间的相互作用决定了循环动力学.

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  • 研究结果提供了关于吸引力在生物聚合物行为中的作用的见解.