MD simulation of PCNA from S. cerevisiae - Open model type 2
收藏DataONE2016-05-12 更新2024-06-26 收录
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https://search.dataone.org/view/sha256:7bb4ecd7ef222871be1a0311c0793e0189b546be6fa0d75c7a9f8e59798510d8
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MD trajectory of PCNA from S. cerevisiae 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. Steered molecular dynamics were used to open one of the interfaces (Open model \"type 2\" in the paper).
创建时间：
2023-11-21
