Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

Potential Due to a Polarized Object01:29

Potential Due to a Polarized Object

391
A neutral atom consists of a positively charged nucleus surrounded by a negatively charged electron cloud. When placed in an external electric field, the external electric force pulls the electrons and nucleus apart, opposite to the intrinsic attraction between the nucleus and the electrons. The opposing forces balance each other with a slight shift between the center of masses of the nucleus and the electron cloud, resulting in a polarized atom. On the other hand, a few molecules, like water,...
391
Intermolecular Forces03:13

Intermolecular Forces

58.2K
Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen...
58.2K
Induced Electric Dipoles01:28

Induced Electric Dipoles

4.2K
A permanent electric dipole orients itself along an external electric field. This rotation can be quantified by defining the potential energy because the external torque does work in rotating it. Then, the potential energy is minimum at the parallel configuration and maximum at the antiparallel configuration. While the former is a stable equilibrium, the latter is an unstable equilibrium.
Since the absolute value of potential energy holds no physical meaning, its zero value can be chosen as per...
4.2K
Van der Waals Interactions01:24

Van der Waals Interactions

63.8K
Atoms and molecules interact with each other through intermolecular forces. These electrostatic forces arise from attractive or repulsive interactions between particles with permanent, partial, or temporary charges. The intermolecular forces between neutral atoms and molecules are ion–dipole, dipole–dipole, and dispersion forces, collectively known as van der Waals forces.
63.8K
π Electron Effects on Chemical Shift: Overview01:27

π Electron Effects on Chemical Shift: Overview

1.1K
An applied magnetic field causes loosely bound π-electrons in organic molecules to circulate, producing a local or induced diamagnetic field over a large spatial volume. As the molecules tumble in solution, the field generated by π-electrons in spherical substituents results in a zero net field. However, the net field generated by π-electrons in non-spherical substituents is not zero. The effect of this induced field depends on the orientation of the molecule with respect to B0,...
1.1K
Noncovalent Attractions in Biomolecules02:35

Noncovalent Attractions in Biomolecules

50.3K
Noncovalent attractions are associations within and between molecules that influence the shape and structural stability of complexes. These interactions differ from covalent bonding in that they do not involve sharing of electrons.
Four types of noncovalent interactions are hydrogen bonds, van der Waals forces, ionic bonds, and hydrophobic interactions.
Hydrogen bonding results from the electrostatic attraction of a hydrogen atom covalently bonded to a strong-electronegative atom like oxygen,...
50.3K

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

Charge symmetry breaking in neutral polyzwitterions.

Nature communications·2025
Same author

Universal law of hierarchical dynamics in gels arising from confluence of local physically dynamic bonds.

Nature communications·2025
Same author

Contractility-Driven Cell Motility against a Viscoelastic Resistance.

Physical review letters·2025
Same author

RNA Translocation through Protein Nanopores: Interlude of the Molten RNA Globule.

Journal of the American Chemical Society·2025
Same author

Beyond monopole electrostatics in regulating conformations of intrinsically disordered proteins.

PNAS nexus·2024
Same author

Theory and quantitative assessment of pH-responsive polyzwitterion-polyelectrolyte complexation.

Soft matter·2024

相关实验视频

Updated: Jun 24, 2025

Phase Behavior of Charged Vesicles Under Symmetric and Asymmetric Solution Conditions Monitored with Fluorescence Microscopy
10:08

Phase Behavior of Charged Vesicles Under Symmetric and Asymmetric Solution Conditions Monitored with Fluorescence Microscopy

Published on: October 24, 2017

9.2K

充电大分子的活性动力学.

Tapas Singha1, Siao-Fong Li2, Murugappan Muthukumar3

  • 1Laboratoire Physique des Cellules et Cancer (PCC), Institut Curie, PSL Research University, CNRS UMR168, 75005 Paris, France.

ArXiv
|June 3, 2024
PubMed
概括

从酶与宏分子结合和解结合的活性合引入了新的运输行为. 这种活跃的过程增强了宏分子的扩散,并影响了它们在溶液中的集体运动.

科学领域:

  • 生物物理学的生物物理.
  • 聚合物物理 聚合物物理
  • 物理化学 物理化学

背景情况:

  • 溶液中的宏分子表现出由各种相互作用影响的复杂的运输特性.
  • 活动过程,即消耗能量来驱动运动,在生物和合成系统中越来越多地被研究.
  • 了解活性合对于理解生物环境中的宏分子行为至关重要.

研究的目的:

  • 研究由酶结合和解结介导的活性合对宏分子运输的影响.
  • 分析活性结合如何影响平均平方位移 (MSD) 和宏分子胀.
  • 在活性合下推导和研究宏分子的合作扩散性.

主要方法:

  • 在稀释溶液中对均质充电的大分子进行理论建模.
  • 对静电力和水力动力相互作用的分析.
  • 在活性结合条件下的度方程和扩散常数的导出.

主要成果:

  • 由于主动合,鉴定出MSD的新型缩放模式,与纯热系统不同.
  • 分段对细分的相关性揭示了宏分子的胀.
  • 活性波动被证明可以增强宏分子的有效扩散性.
  • 导出了扩散常数的闭式表达式.

更多相关视频

The Mechanics of Poro-Elastic Contractile Actomyosin Networks As a Model System of the Cell Cytoskeleton
08:50

The Mechanics of Poro-Elastic Contractile Actomyosin Networks As a Model System of the Cell Cytoskeleton

Published on: March 10, 2023

768
Application of Voltage in Dynamic Light Scattering Particle Size Analysis
07:51

Application of Voltage in Dynamic Light Scattering Particle Size Analysis

Published on: January 24, 2020

9.9K

相关实验视频

Last Updated: Jun 24, 2025

Phase Behavior of Charged Vesicles Under Symmetric and Asymmetric Solution Conditions Monitored with Fluorescence Microscopy
10:08

Phase Behavior of Charged Vesicles Under Symmetric and Asymmetric Solution Conditions Monitored with Fluorescence Microscopy

Published on: October 24, 2017

9.2K
The Mechanics of Poro-Elastic Contractile Actomyosin Networks As a Model System of the Cell Cytoskeleton
08:50

The Mechanics of Poro-Elastic Contractile Actomyosin Networks As a Model System of the Cell Cytoskeleton

Published on: March 10, 2023

768
Application of Voltage in Dynamic Light Scattering Particle Size Analysis
07:51

Application of Voltage in Dynamic Light Scattering Particle Size Analysis

Published on: January 24, 2020

9.9K

结论:

  • 活性合显著改变了宏分子的运输特性,导致扩散的增强.
  • 这些发现为解释复杂的结合解结合系统中的光散射数据提供了一个框架.
  • 这项研究提供了对生物过程相关的活性宏分子动态的见解.