MD simulation of pol III beta monomer from E. coli
收藏DataONE2018-07-06 更新2024-06-08 收录
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https://search.dataone.org/view/sha256:2749b4cf5597e296cb08f954e9afd45b72d0c4395a058647579c307cc80874f0
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资源简介：
MD trajectory of a pol III beta 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
