Molecular dynamics simulation of a molecular model of the S. cerevisiae Sgt2-C (STI1) domain
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资源简介：
The system and trajectory of the relaxation of a structural model of Sgt2-C by all-atom molecular dynamics. In the accompanying paper, Sgt2-C is inferred to be a STI1 domain. Further details about the simulation protocols and results can be found within the accompanying paper and repository.
创建时间：
2018-10-17
