Binding free energy calculated by molecular dynamics simulation
收藏Zenodo2026-02-20 更新2026-05-26 收录
下载链接：
https://zenodo.org/doi/10.5281/zenodo.18708476
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资源简介：
7ki0_wf1 is the compressed archive of files for calculating the interaction between semaglutide and GLP-1R within the membrane protein system constructed using 7ki0 as the template, while 7ki0_wf2 is for the interaction between CT130 and GLP-1R.
提供机构：
Wei Ding
创建时间：
2026-02-20
