MD simulation of PCNA dimer from S. cerevisiae
收藏DataONE2018-07-06 更新2024-06-08 收录
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https://search.dataone.org/view/sha256:2397ab02fc2d1374469986bc4ec136eef8b36b8d3e2b9752744ec8b4edddaa0f
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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：
2023-11-21
