| 标题 |
Integration of network pharmacology, structure-based pharmacophore modeling, DFT, molecular docking, and molecular dynamics simulations to identify multi-target small molecule inhibitors against Alzheimer's disease |
| 网址 | |
| DOI | |
| 其它 |
NAUNYN-SCHMIEDEBERGS ARCHIVES OF PHARMACOLOGY Early Access:SEP 2026 |
| 求助人 | |
| 下载 | 求助已完成,仅限求助人或该文件上传人下载。 |
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(2025-6-4)