MD simulation of PCNA dimer from S. cerevisiae
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下载链接：
https://doi.org/10.7910/DVN/FL7IVI
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资源简介：
MD trajectory of a PCNA dimer 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.
创建时间：
2018-07-06
