Please use this identifier to cite or link to this item:
http://localhost:8080/xmlui/handle/123456789/623| Title: | SOME ANALYTICAL SCHEMES FOR DRUG-LIKENESS EVALUATION USING CRYSTAL STRUCTURE DESCRIPTORS, MACHINE LEARNING ALGORITHMS AND MOLECULAR DOCKING STUDIES |
| Authors: | VINOTHA, G. |
| Issue Date: | Mar-2022 |
| URI: | http://localhost:8080/xmlui/handle/123456789/623 |
| Appears in Collections: | Department of Physics |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| MRS.G.Vinothkumar Aw 25-1-22.pdf | 6.74 MB | Adobe PDF | View/Open |
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