MD simulation of PCNA monomer from S. cerevisiae
收藏DataONE2018-07-06 更新2024-06-08 收录
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https://search.dataone.org/view/sha256:2bbd0db3f84c6627465a2332a9cf849a6114acaf27957f4a2012f6be3b7b9800
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资源简介：
MD trajectory of a PCNA 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.
创建时间：
2023-11-21
