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Please use this identifier to cite or link to this item: http://192.168.98.239:8080/jspui/handle/1994/1878
Title: Computational approaches to understand the interactions of small bioactive compounds and cell surface receptors with the SARS-CoV-2 viral proteins
Researcher: Das, Chainee
Guides: Mattaparthi, Venkata Satish Kumar
Keywords: Bioinformatics;COVID-19;Molecular Dynamic Simulation;SARS-CoV-2
Award Date: 2025
Department: Department of Molecular Biology and Biotechnology
Publisher: Tezpur University
Upload Date: 26-Sep-2025
Abstract: Available.
Pagination: xlvii, 494 p.
URI: http://192.168.98.239:8080/jspui/handle/1994/1878
Appears in Collections:Theses

Files in This Item:
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01_title.pdf116.87 kBAdobe PDFView/Open
02_prelim pages.pdf1.72 MBAdobe PDFView/Open
03_content.pdf285.02 kBAdobe PDFView/Open
04_abstract.pdf149.54 kBAdobe PDFView/Open
05_chapter 1.pdf151.83 kBAdobe PDFView/Open
06_chapter 2.pdf1.74 MBAdobe PDFView/Open
07_chapter 3.pdf1.71 MBAdobe PDFView/Open
08_chapter 4.pdf877.07 kBAdobe PDFView/Open
09_chapter 5.pdf2.66 MBAdobe PDFView/Open
10_chapter 6.pdf2.61 MBAdobe PDFView/Open
11_chapter 7.pdf1.73 MBAdobe PDFView/Open
12_chapter 8.pdf1.6 MBAdobe PDFView/Open
13_chapter 9.pdf2.33 MBAdobe PDFView/Open
14_chapter 10.pdf2.15 MBAdobe PDFView/Open
15_chapter 11.pdf2.3 MBAdobe PDFView/Open
16_chapter 12.pdf1.91 MBAdobe PDFView/Open
17_chapter 13.pdf188.47 kBAdobe PDFView/Open
18_annexures.pdf7.01 MBAdobe PDFView/Open
80_Recommendation.pdf304.63 kBAdobe PDFView/Open
90_Plagiarism_Report.pdf179.73 kBAdobe PDFView/Open
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