DSpace JSPUI
DSpace preserves and enables easy and open access to all types of digital content including text, images, moving images, mpegs and data sets
Learn More
Please use this identifier to cite or link to this item:
http://111.93.178.142:25000/jspui/handle/123456789/5208| Title: | Ligand optimization of triazolothiadiazole and triazolothiasiazine deratives through in silico technique for anti-inflammatory therapy : a density function theory, docking and molecular dynamics simulation approach |
| Authors: | Vikesh V. Kukade |
| Keywords: | Density functional theory Inflammation-Cyclooxygenase - II inhibitors Ligand optimization Molecular docking Molecular dynamics simulation Triazoles - thiadiazoles and triazolothiadiazine dervatives |
| Issue Date: | 8-Jun-2026 |
| Description: | Vol. 36, No. 1, No. 83 |
| URI: | http://111.93.178.142:25000/jspui/handle/123456789/5208 |
| Appears in Collections: | Vol. 36, No. 1, 2026 |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1.pdf | Vol. 36, No. 1, No. 83 | 169.37 kB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.