| 标题 |
Computational insights into the binding pattern of mitochondrial calcium uniporter inhibitor through homology modeling, molecular dynamics simulation, binding free energy prediction and density functional theory calculation |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Biomolecular Structure & Dynamics 作者:Na Duan; Zisen Gao; Baichun Hu; Dandan Ge; Wei Li; et al 出版日期:2019-11-22 |
| 求助人 | |
| 下载 |
PDF的下载单位、IP信息已删除
(2025-6-4)