QM/MM MD simulations of the ES complexes of SARS-CoV-2 main protease and oligopeptide substrates
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下载链接:
https://zenodo.org/record/3906020
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资源简介:
qmdcd.7z : QM/MM MD trajectories for all considered systems in dcd format for QM parts without link atoms (QMpart_nolink.pdb)
frames.7z : QM parts of the MD frames selected for the electron density analysis.
创建时间:
2020-06-29



