Please use this identifier to cite or link to this item:
http://111.93.178.142:25000/jspui/handle/123456789/5268| Title: | In silico optimization of pyrimidine thiazolidinedione hybrids targeting PPAR-ʏ: Design, docking, MM-GBSA, ADMET, ADMET, and MD simulation |
| Authors: | Rituparna Palit |
| Keywords: | Diabetes Molecular docking Molecular dynamics Pyrimidine Thiazolidinedione |
| Issue Date: | 12-Jun-2026 |
| Description: | Vol. 35, No. 3, p615 |
| URI: | http://111.93.178.142:25000/jspui/handle/123456789/5268 |
| Appears in Collections: | Vol. 35, No. 3, 2025 |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1.pdf | Vol. 35, No. 3, p615 | 252.03 kB | Adobe PDF | View/Open |
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