MD simulation of pol III beta monomer from E. coli

Name: MD simulation of pol III beta monomer from E. coli
Creator: University of Wollongong
Published: 2016-01-01T00:00:00+08:00

Harvard Dataverse2018-07-07 更新2026-04-09 收录

分子动力学模拟

蛋白质结构动态

数据链接：

https://dataverse.harvard.edu/citation?persistentId=doi:10.7910/DVN/J6JARZ 数据链接链接失效反馈

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资源简介：

MD trajectory of a pol III beta monomer is provided: A protein structure file (PSF) and dcd format trajectory file are included. The time step between frames is 100 ps. Water molecules and ions have been omitted.

提供机构：

University of Wollongong

创建时间：

2016-01-01

MD simulation of pol III beta monomer from E. coli

资源简介：

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