Data of molecular dynamics trajectories
收藏DataCite Commons2020-08-19 更新2025-04-15 收录
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http://f1000research.com/articles/4-65/v1#DS0
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资源简介：
The data are represented as trajectory files (dcd) and protein structure files (psf) for each simulation. These files can be visualized using the molecular graphics program VMD, which can be obtained from http://www.ks.uiuc.edu/Research/vmd/. The files are coded by the original PDBid. WT = 3sdh, F97L = 2av0, F97V = 2auq, M37V = 2grh, M37F = 2r4w, I114F = 1jwn, and I25W = 2r4z.
提供机构：
F1000Research
创建时间：
2015-03-13
