Molecular Dynamics simulations of SARS-CoV and SARS-CoV-2 main proteases in monomeric/dimeric and apo/holo states.
收藏NIAID Data Ecosystem2026-03-12 收录
下载链接：
https://zenodo.org/record/4061191
下载链接
链接失效反馈官方服务：
资源简介：
Molecular Dynamics trajectories and reference pdb files of SARS-CoV and SARS-CoV-2 main proteases in monomeric/dimeric and apo/holo states. The trajectories presented in this work were analyzed and presented in "Impact of dimerization and N3 binding on molecular dynamics of SARS-CoV and SARS-CoV-2 main proteases" in Journal of Biomolecular Structure and Dynamics (https://doi.org/10.1080/07391102.2021.1880481).
创建时间：
2021-06-01
