Biophysical characterization of the SARS-CoV-2 E protein

Zenodo2021-06-01 更新2026-04-07 收录

分子动力学模拟

SARS-CoV-2包膜蛋白

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https://zenodo.org/record/4818291 数据链接链接失效反馈

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资源简介：

Molecular dynamics simulations of E protein of SARS-COV-2. - CG: coarse-grained simulations for Figure 3 - AA_unbiased: atomistic simulations for Table S1 - AA_AWH: AWH simulations for Figure 5

提供机构：

Department of Applied Physics, Science for Life Laboratory, KTH Royal Institute of Technology, Solna, Sweden, Department of Biochemistry and Biophysics, Science for Life Laboratory, Stockholm University, Solna, Sweden; Department of Applied Physics, Science for Life Laboratory, KTH Royal Institute of Technology, Solna, Sweden; Yuxuan Zhuang; Aujan Mehregan; Laboratory of Structural Neurobiology, Department of Cellular and Molecular Medicine, Faculty of Medicine, KU Leuven, Leuven, Belgium; Department of Biochemistry and Biophysics, Science for Life Laboratory, Stockholm University, Solna, Sweden

创建时间：

2021-06-01

Biophysical characterization of the SARS-CoV-2 E protein

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