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Rheology of sliding leaflets in coarse-grained DSPC lipid bilayers accompanying files

Name: Rheology of sliding leaflets in coarse-grained DSPC lipid bilayers accompanying files
Creator: Thalmann, Fabrice; Benazieb, Othmène
Published: 2021-02-26T00:00:00+08:00

Zenodo2021-02-26 更新2026-04-07 收录

脂质双层流变学

粗粒度分子动力学

数据链接：

https://zenodo.org/record/4567426 数据链接链接失效反馈

官方服务：

资源简介：

Molecular dynamics configuration files accompanying the manuscript arXiv:2007.05784, published in Physical Review E.

应用场景：

提供机构：

Thalmann, Fabrice; Benazieb, Othmène

创建时间：

2021-02-26

粗粒度分子动力学

单链DNA分析

This dataset accompanies the poster “Coarse-grained ssDNA with Dissipative Particle Dynamics,” presented at the 19th Doctoral Days of the Nanoscience, Materials, and Chemical...

B2FIND110

Project files provided as supporting information to the manuscript "Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulations"

DNA损伤动力学模拟

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README file to the project files provided as supporting information to the manuscript “Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulations" Autho

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Predicting the Spurious Acceleration of Coarse-Grained Molecular Dynamics from Molecular Fluid Structure

粗粒度分子动力学

分子迁移率加速预测

Reproducing dynamical properties, such as diffusion coefficients, in coarse-grained (CG) molecular dynamics simulations can be challenging due to the loss of fine-grained details, such as atomic vibra

Figshare2025-02-22 更新30

Apparent 1D diffusion coefficients (Å 2 ns −1 ) of proteins with q (DBP) of 20 estimated by BD simulations with the restrained and the flexible CG-DNA model in the presence and absence of intermolecular HI.

蛋白质-DNA相互作用

粗粒度分子动力学

Apparent 1D diffusion coefficients (Å2 ns−1) of proteins with q(DBP) of 20 estimated by BD simulations with the restrained and the flexible CG-DNA model in the presence and absence of intermolecular H

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Creating a Coarse-Grain Interaction Potential from All-Atom Simulation Data

粗粒度分子动力学

尺度模拟

The aim of the task was to use radial distribution functions (RDF) derived from classical molecular dynamics simulations to generate a coarse-grain interaction potential and compare it to an all-atom

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Rheology of sliding leaflets in coarse-grained DSPC lipid bilayers accompanying files

资源简介：

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