Molecular Dynamics Simulations Of The Temperature-Induced Unfolding Of Crambin Follow The Arrhenius Equation

Name: Molecular Dynamics Simulations Of The Temperature-Induced Unfolding Of Crambin Follow The Arrhenius Equation
Creator: University of Westminster; Universiti Teknologi Malaysia
Published: 2015-07-16T00:00:00+08:00

Zenodo2015-07-16 更新2026-04-07 收录

蛋白质解折叠分子动力学模拟

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https://zenodo.org/record/20544 数据链接链接失效反馈

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资源简介：

These are the files needed to carry out the temperature induced infolding of crambin using Gromacs.

提供机构：

University of Westminster; Universiti Teknologi Malaysia

创建时间：

2015-07-16

Molecular Dynamics Simulations Of The Temperature-Induced Unfolding Of Crambin Follow The Arrhenius Equation

资源简介：

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