Please use this identifier to cite or link to this item:
http://111.93.178.142:25000/jspui/handle/123456789/4565| Title: | Investigation on the binding affinity of five drug-like sulphonamides on SARS-CoV-2 targets : a computational study |
| Authors: | Bindu T K |
| Keywords: | Docking Sulphonamide SwissADME |
| Issue Date: | 20-Jun-2026 |
| Description: | Vol. 63, No. 1, p 94 |
| URI: | http://111.93.178.142:25000/jspui/handle/123456789/4565 |
| Appears in Collections: | Vol. 63 No. 1, 2024 |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1.pdf | Vol. 63, No. 1, p 94 | 140.22 kB | Adobe PDF | View/Open |
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