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  4. Theses
Please use this identifier to cite or link to this item: http://192.168.98.239:8080/jspui/handle/1994/1878
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dc.date.accessioned2025-09-26T04:06:45Z-
dc.date.available2025-09-26T04:06:45Z-
dc.date.issued2025-
dc.identifier.urihttp://192.168.98.239:8080/jspui/handle/1994/1878-
dc.description.abstractAvailable.en_US
dc.format.extentxlvii, 494 p.en_US
dc.language.isoen_USen_US
dc.publisherTezpur Universityen_US
dc.subjectBioinformaticsen_US
dc.subjectCOVID-19en_US
dc.subjectMolecular Dynamic Simulationen_US
dc.subjectSARS-CoV-2en_US
dc.titleComputational approaches to understand the interactions of small bioactive compounds and cell surface receptors with the SARS-CoV-2 viral proteinsen_US
dc.typeThesisen_US
dc.contributor.guideMattaparthi, Venkata Satish Kumar-
dc.creator.researcherDas, Chainee-
dc.departmentDepartment of Molecular Biology and Biotechnologyen_US
Appears in Collections:Theses

Files in This Item:
File Description SizeFormat 
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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