| 标题 |
Structural Insight into the Binding Pattern and Interaction Mechanism of Antagonist MCC950 and Agonist BMS986299 with NLRP3 by Molecular Dynamics Simulation |
| 网址 | |
| DOI |
10.2174/0115734099313497240514072445
doi
|
| 其它 |
期刊:Current Computer - Aided Drug Design 作者:Ruifeng Zhang; Xin Xiong; Zhen-Li Min 出版日期:2024-05-27 |
| 求助人 | |
| 下载 |
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(2025-6-4)