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相关概念视频

Actin Polymerization01:42

Actin Polymerization

6.4K
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...
6.4K
Actin Polymerization and Cell Motility01:13

Actin Polymerization and Cell Motility

5.2K
Actin is a family of globular proteins that are highly abundant in eukaryotic cells. It makes up approximately 1-5% of total cell protein concentration. Actin monomers polymerize to form a complex network of polarized filaments, the actin cytoskeleton, that plays a crucial role in many cellular processes, including cell motility, division, endocytosis, and metastasis of cancer cells.
Actin cytoskeleton dynamics can produce pushing, pulling, and resistance forces that help the cell to migrate....
5.2K
Actin Filament Depolymerization01:19

Actin Filament Depolymerization

3.1K
Actin filaments (F-actin) are composed of actin subunits. The dissociation of actin monomers can occur from either end of F-actin. The rate of dissociation is faster from the minus-end or the pointed end, where the actin subunits exist with a bound ADP, together known as ADP-actin. The depolymerization of F-actin is aided by proteins, including the actin-depolymerizing factor (ADF) and cofilin family of proteins, gelsolin, and glia maturation factor (GMF).
In F-actin, the ADF/cofilin proteins...
3.1K
Cationic Chain-Growth Polymerization: Mechanism00:57

Cationic Chain-Growth Polymerization: Mechanism

2.3K
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...
2.3K
Long-term Potentiation01:35

Long-term Potentiation

55.0K
Long-term potentiation, or LTP, is one of the ways by which synaptic plasticity—changes in the strength of chemical synapses—can occur in the brain. LTP is the process of synaptic strengthening that occurs over time between pre- and postsynaptic neuronal connections. The synaptic strengthening of LTP works in opposition to the synaptic weakening of long-term depression (LTD) and together are the main mechanisms that underlie learning and memory.
55.0K
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

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相关实验视频

Updated: Jun 14, 2025

Preparation of Liquid Crystal Networks for Macroscopic Oscillatory Motion Induced by Light
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Preparation of Liquid Crystal Networks for Macroscopic Oscillatory Motion Induced by Light

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延迟刺激诱导聚合物循环和一致的运动.

Andriy Goychuk1, Deepti Kannan2, Mehran Kardar2

  • 1Institute for Medical Engineering and Science, <a href="https://ror.org/042nb2s44">Massachusetts Institute of Technology</a>, Cambridge, Massachusetts 02139, USA.

Physical review letters
|August 30, 2024
PubMed
概括

具有模式能量使用的活性聚合物表现出相关的运动,折叠成特定的形状. 时间延迟的活跃可以令人惊地导致显著的聚合物紧缩.

科学领域:

  • 聚合物物理 聚合物物理
  • 软物质物理学 软物质物理学
  • 统计力学 统计力学

背景情况:

  • 活性聚合物是消耗能量产生运动的系统.
  • 了解内部活性过程如何影响聚合物构成至关重要.
  • 能源消耗的时间模式可以导致复杂的行为.

研究的目的:

  • 研究不均质聚合物中活性过程的时间模式如何影响其动态和构造.
  • 通过活性过程探索远处的聚合物段的合.
  • 分析时间延迟的活跃对聚合物折叠的影响.

主要方法:

  • 通过活性过程驱动的不均质聚合物的理论建模.
  • 在时间激发程序下分析聚合物动态.
  • 模拟的聚合物构造受热后和它们的回声的影响.

主要成果:

  • 有时间模式的活跃过程会在遥远的聚合物位置之间诱导相关的运动.
  • 这些相关的运动导致由局部作用和分布决定的特定聚合物构造的形成.
  • 时间延迟的活跃的回声可以意外地导致强烈的聚合物紧缩.

结论:

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Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
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Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level

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Preparation of Liquid Crystal Networks for Macroscopic Oscillatory Motion Induced by Light

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Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals
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  • 活性聚合物中的时间激发程序可以有效地合不同的细分,从而导致可预测的折叠.
  • 活跃过程的空间分布和时间动态是聚合物结构的关键决定因素.
  • 反机制,就像时间延迟的回声一样,为控制聚合物紧缩提供了新的方法.