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http://111.93.178.142:25000/jspui/handle/123456789/3872| Title: | Computational Discovery of an AI Driven dexamethasone derivative for parkinson's diseas : network pharmacology, docking and MD Simulation |
| Authors: | Mohammed M. Alshehri |
| Keywords: | Parkinson's disease APOE AI Drug Design Molecular dynamics Simulations |
| Issue Date: | 9-May-2026 |
| Description: | Vol. 64, No. 3, No. 239 |
| URI: | http://111.93.178.142:25000/jspui/handle/123456789/3872 |
| Appears in Collections: | Vol 64, No. 3, 2026 |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1.pdf | Vol. 64, No. 3, No. 239 | 208.54 kB | Adobe PDF | View/Open |
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