Molecular Dynamics Simulation of Tetrahymena Ribozyme
收藏DataCite Commons2025-07-07 更新2024-07-13 收录
下载链接：
https://purl.stanford.edu/sw275qs6749
下载链接
链接失效反馈官方服务：
资源简介：
Molecular dynamics simulation of tetrahymena ribozyme in explicit solvent. Three force fields were using including 2 that had faster magnesium exchange rate.
提供机构：
Stanford Digital Repository
创建时间：
2024-06-17
