Please use this identifier to cite or link to this item:
http://111.93.178.142:25000/jspui/handle/123456789/5246Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Vikesh V. Kukade | - |
| dc.date.accessioned | 2026-06-11T06:57:53Z | - |
| dc.date.available | 2026-06-11T06:57:53Z | - |
| dc.date.issued | 2026-06-11 | - |
| dc.identifier.uri | http://111.93.178.142:25000/jspui/handle/123456789/5246 | - |
| dc.description | Vol. 35, No. 4, p 807 | en_US |
| dc.language.iso | en | en_US |
| dc.subject | Density functional theory analysis | en_US |
| dc.subject | Molecular dynamics simulation | en_US |
| dc.subject | Molecular docking | en_US |
| dc.subject | Phenyl-triiazolo-thiadiazine | en_US |
| dc.title | New phenyl triazolo thiadiazine derivatives : Synthesis, computational insights, and anti-inflammatory potenial | en_US |
| dc.type | Other | en_US |
| 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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