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

Membrane Fluidity01:23

Membrane Fluidity

172.4K
Cell membranes are composed of phospholipids, proteins, and carbohydrates loosely attached to one another through chemical interactions. Molecules are generally able to move about in the plane of the membrane, giving the membrane its flexible nature called fluidity. Two other features of the membrane contribute to membrane fluidity: the chemical structure of the phospholipids and the presence of cholesterol in the membrane.
172.4K
Membrane Fluidity01:26

Membrane Fluidity

14.4K
Membrane fluidity is explained by the fluid mosaic model of the cell membrane, which describes the plasma membrane structure as a mosaic of components—including phospholipids, cholesterol, proteins, and carbohydrates—that gives the membrane a fluid character.
Mosaic nature of the membrane
The mosaic characteristic of the membrane helps the plasma membrane remain fluid. The integral proteins and lipids exist as separate but loosely-attached molecules in the membrane. The membrane is...
14.4K
Fluid Mosaic Model01:19

Fluid Mosaic Model

15.6K
Scientists identified the plasma membrane in the 1890s and its principal chemical components (lipids and proteins) by 1915. The model for plasma membrane structure, proposed in 1935 by Hugh Davson and James Danielli, was the first model to be widely accepted in the scientific community. The model was based on the plasma membrane's "railroad track" appearance in early electron micrographs. Davson and Danielli theorized that the plasma membrane's structure resembled a sandwich...
15.6K
¹H NMR of Conformationally Flexible Molecules: Variable-Temperature NMR01:15

¹H NMR of Conformationally Flexible Molecules: Variable-Temperature NMR

1.7K
The axial and equatorial protons in cyclohexane can be distinguished by performing a variable-temperature NMR experiment. In this process, except for one proton, the remaining eleven protons are replaced by deuterium. The deuterium substitution avoids the possible peak splitting caused by the spin-spin coupling between the adjacent protons. The remaining proton flips between the axial and equatorial positions.
1.7K
The Fluid Mosaic Model01:34

The Fluid Mosaic Model

176.6K
The fluid mosaic model was first proposed as a visual representation of research observations. The model comprises the composition and dynamics of membranes and serves as a foundation for future membrane-related studies. The model depicts the structure of the plasma membrane with a variety of components, which include phospholipids, proteins, and carbohydrates. These integral molecules are loosely bound, defining the cell’s border and providing fluidity for optimal function.
176.6K
Mechanisms of Membrane-bending01:15

Mechanisms of Membrane-bending

3.3K
The living membranes are flexible due to their fluid mosaic nature; however, their bending into different shapes is an active process regulated by specific lipids and proteins. The membrane bending can be transient as seen in vesicles or stable for a long time as in microvilli. Cells regulate the size, location, and duration of the membrane curvature.
Membrane bending can happen due to intrinsic changes in lipid composition or extrinsic association with different proteins. The proteins involved...
3.3K

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

Intrinsic Disorder as a Biomimetic Design Paradigm.

Biomimetics (Basel, Switzerland)·2026
Same author

Preface to the JPCM Focus Issue on soft condensed matter physics in the Global South: emerging directions in complex systems.

Journal of physics. Condensed matter : an Institute of Physics journal·2026
Same author

How soft is too soft? Tuning order and disorder in dimeric core-soft colloids with bond flexibility.

Journal of physics. Condensed matter : an Institute of Physics journal·2025
Same author

COVID-19 in Southern Brazil: Public Health Management and Regional Impacts.

Anais da Academia Brasileira de Ciencias·2025
Same author

Structure-Dependent Properties of Silver-Decorated 3D-Reduced Graphene Oxide Nanocomposites: Influence of Reagent Addition Sequence and Applications in Electrochemical Sensing.

ACS omega·2025
Same author

Nanoscale water behavior and its impact on adsorption: A case study with CNTs and diclofenac.

The Journal of chemical physics·2025
Same journal

A data-driven modeling study on the accurate identification of Doppler-free saturated absorption spectra in diatomic tellurium (130Te2).

The Journal of chemical physics·2026
Same journal

Anharmonic phonons via quantum thermal bath simulations.

The Journal of chemical physics·2026
Same journal

Quantum simulation of alignment dependent differential cross sections in co-propagating molecular beams at cold collision energies.

The Journal of chemical physics·2026
Same journal

Non-additive ion effects on the coil-globule equilibrium of a generic polymer in aqueous salt solutions.

The Journal of chemical physics·2026
Same journal

Insights into the unexpected small reduction of the temperature of maximum density of water by lithium chloride addition.

The Journal of chemical physics·2026
Same journal

Optical frequency comb double-resonance spectroscopy of the 9030-9175 cm-1 states of ethylene.

The Journal of chemical physics·2026
查看所有相关文章

相关实验视频

Updated: Jan 12, 2026

Time-Resolved Fluorescence Anisotropy from Single Molecules for Characterizing Local Flexibility in Biomolecules
10:23

Time-Resolved Fluorescence Anisotropy from Single Molecules for Characterizing Local Flexibility in Biomolecules

Published on: April 25, 2025

906

灵活性如何塑造核心软化二维流体中的异常?

Leandro B Krott1, Thiago Puccinelli Orlandi Nogueira2, Davi Felipe Kray Silva3

  • 1Centro de Ciências, Tecnologias e Saúde, Campus Araranguá, Universidade Federal de Santa Catarina, Rua Pedro João Pereira, 150, CEP 88905-120 Araranguá, SC, Brazil.

The Journal of chemical physics
|November 5, 2025
PubMed
概括
此摘要是机器生成的。

在二维核心软化 (CS) 流体中的结合刚度控制了类似水的异常. 增加的刚性将异常转移到较低的温度,并引入新的长度尺度,影响流体行为.

更多相关视频

Flexural Rigidity Measurements of Biopolymers Using Gliding Assays
07:55

Flexural Rigidity Measurements of Biopolymers Using Gliding Assays

Published on: November 9, 2012

11.1K
Combining Microfluidics and Microrheology to Determine Rheological Properties of Soft Matter during Repeated Phase Transitions
11:38

Combining Microfluidics and Microrheology to Determine Rheological Properties of Soft Matter during Repeated Phase Transitions

Published on: April 19, 2018

8.4K

相关实验视频

Last Updated: Jan 12, 2026

Time-Resolved Fluorescence Anisotropy from Single Molecules for Characterizing Local Flexibility in Biomolecules
10:23

Time-Resolved Fluorescence Anisotropy from Single Molecules for Characterizing Local Flexibility in Biomolecules

Published on: April 25, 2025

906
Flexural Rigidity Measurements of Biopolymers Using Gliding Assays
07:55

Flexural Rigidity Measurements of Biopolymers Using Gliding Assays

Published on: November 9, 2012

11.1K
Combining Microfluidics and Microrheology to Determine Rheological Properties of Soft Matter during Repeated Phase Transitions
11:38

Combining Microfluidics and Microrheology to Determine Rheological Properties of Soft Matter during Repeated Phase Transitions

Published on: April 19, 2018

8.4K

科学领域:

  • 软物质物理学 软物质物理学
  • 计算化学的计算化学
  • 流动状态理论 流动状态理论

背景情况:

  • 由于相互竞争的相互作用,许多液体表现出类似水的异常.
  • 同位体核心软化 (CS) 模型捕捉到这些异常,但缺乏异位性和灵活性.
  • 对理解复杂的流体行为至关重要的是异位性和灵活性.

研究的目的:

  • 研究结合度对二维CS流体异常行为的影响.
  • 确定调键度如何从柔性到刚性影响密度,扩散和结构.
  • 确定键度作为控制异常驱动现象的关键参数.

主要方法:

  • 模拟具有不同结合刚度 (k) 的二维核心软化 (CS) 模型.
  • 分析密度,扩散系数和辐射分布函数.
  • 结构秩序和新出现的长度尺度的表征.

主要成果:

  • 增加的粘接刚度将最大密度的温度转移到较低的温度.
  • 刚性将扩散异常缩小到较低的温度,并改变结构秩序.
  • 新兴的几何长度尺度出现在质量中心辐射分布函数中,改变了距离的层次结构.

结论:

  • 结合度是调整异常行为异性质软物质的一个关键参数.
  • 一个三级竞争 (两个辐射,一个几何) 解释了异常的相关变化.
  • 这项工作为理解复杂流体中异常驱动现象提供了一个统一的框架.