| 标题 |
Network Pharmacology and Molecular Docking Integrated with Molecular Dynamics Simulations Investigate the Pharmacological Mechanism of Yinchenhao Decoction in the Treatment of Non-alcoholic Fatty Liver Disease |
| 网址 | |
| DOI |
10.2174/0115734099305489240702075128
doi
|
| 其它 |
期刊:Current Computer - Aided Drug Design 作者:Rong Yang; Dansheng Jiang; Hongling Xu; Huili Yang; Lian Feng; et al 出版日期:2024-07-12 |
| 求助人 | |
| 下载 |
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(2025-6-4)