| 标题 |
Network pharmacology- and molecular simulation-based exploration of therapeutic targets and mechanisms of heparin for the treatment of sepsis/COVID-19 |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Biomolecular Structure & Dynamics 作者:Yitian Fang; Shenggeng Lin; Qingli Dou; Jianjun Gui; Weimin Li; et al 出版日期:2023-01-20 |
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(2025-6-4)