Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/483057
Title: Molecular Modeling and Docking of Some Selected Benzimidazole Nucleosides and Prediction of their Antiviral Activity
Researcher: Deval Pallavi
Guide(s): Arora Sarika
Keywords: Chemistry
Chemistry Applied
Physical Sciences
University: IFTM University
Completed Date: 2022
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/483057
Appears in Departments:Department of Chemistry

Files in This Item:
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10. result & discussion.pdfAttached File115.18 kBAdobe PDFView/Open
1. title page.pdf63.38 kBAdobe PDFView/Open
2. certificate.pdf154.97 kBAdobe PDFView/Open
3. contents.pdf99.78 kBAdobe PDFView/Open
4. acknowledgement.pdf41.59 kBAdobe PDFView/Open
80_recommendation.pdf63.38 kBAdobe PDFView/Open
chapter 1.pdf601.65 kBAdobe PDFView/Open
chapter 2.pdf155.73 kBAdobe PDFView/Open
chapter 3.pdf1.14 MBAdobe PDFView/Open
chapter 4 i.pdf21.09 MBAdobe PDFView/Open
chapter 5.pdf3.23 MBAdobe PDFView/Open
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