Please use this identifier to cite or link to this item:
http://111.93.178.142:25000/jspui/handle/123456789/5246| Title: | New phenyl triazolo thiadiazine derivatives : Synthesis, computational insights, and anti-inflammatory potenial |
| Authors: | Vikesh V. Kukade |
| Keywords: | Density functional theory analysis Molecular dynamics simulation Molecular docking Phenyl-triiazolo-thiadiazine |
| Issue Date: | 11-Jun-2026 |
| Description: | Vol. 35, No. 4, p 807 |
| URI: | http://111.93.178.142:25000/jspui/handle/123456789/5246 |
| Appears in Collections: | Vol. 35, No. 4, 2025 |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1.pdf | Vol. 35, No. 4, p 807 | 197.84 kB | Adobe PDF | View/Open |
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