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Names, radii, Stokes radii, and charges of particles in the CG model.

NIAID Data Ecosystem2026-03-09 收录

数据链接：

https://figshare.com/articles/dataset/_Names_radii_Stokes_radii_and_charges_of_particles_in_the_CG_model_/1267890 数据链接链接失效反馈

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Names, radii, Stokes radii, and charges of particles in the CG model.

应用场景：

创建时间：

2014-12-11

膜蛋白门控机制

粗粒度分子模拟

The mechanosensitive channel of large conductance (MscL) has become a model system in which to understand mechanosensation, a process involved in osmoregulation and many other physiological functions.

NIAID Data Ecosystem60

Data for: Coarse-Grained Simulations of Columnar Ionic Liquid Crystals: Comparison with Experiments

粗粒度分子模拟

柱状离子液体晶体

This repository contains the python scripts required for running coarse-grained simulations of columnar ionic liquid crystals, as detailed in the corresponding manuscript. The scripts have been tested

NIAID Data Ecosystem40

Trajectories of RNA adsorption on a curved surface S1 S2

RNA相互作用

粗粒度分子模拟

Coarse-Grained simulations of two RNA fragments: - 22 nts. (Hairpin) - 40 nts. (Ext. Hairpin w/ Bulge)

Zenodo2022-02-16 更新20

Membrane partitioning of peptide aggregates: coarse-grained molecular dynamics simulations

肽-膜相互作用

粗粒度分子模拟

Coarse-grained molecular dynamics (CGMD) simulation technique (MARTINI force field) is applied to monitor the aggregation of helical peptides representing the transmembrane sequence and its extension

NIAID Data Ecosystem50

Persistence Length, End-to-End Distance, and Structure of Coarse-Grained Polymers

粗粒度分子模拟

聚合物物理性质

Coarse-grained (CG) polymer simulations can access longer times and larger lengths than all-atom (AA) molecular dynamics simulations; however, not all CG models correctly reproduce polymer properties

NIAID Data Ecosystem30

Names, radii, Stokes radii, and charges of particles in the CG model.

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