Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/402069
Title: Molecular mechanism of the interactions of HIV 1 protease with substrates and reversible irreversible inhibitors A comprehensive study using molecular dynamics simulations and quantum mechanical calculations
Researcher: Ashan Mohd
Guide(s): Sanjib, Senapati and Muraleedharan K M
Keywords: Engineering
Engineering and Technology
Engineering Biomedical
University: Indian Institute of Technology Madras
Completed Date: 2021
Abstract: AVAILABLE newline
Pagination: vi,205p
URI: http://hdl.handle.net/10603/402069
Appears in Departments:Biotechnology

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01_title.pdfAttached File42.6 kBAdobe PDFView/Open
03_certificate.pdf69.77 kBAdobe PDFView/Open
04_acknowledgement.pdf19.26 kBAdobe PDFView/Open
05_content.pdf79.35 kBAdobe PDFView/Open
06_list of figures and tables.pdf142.57 kBAdobe PDFView/Open
07_abstract.pdf63.59 kBAdobe PDFView/Open
08_chapter 1.pdf545.31 kBAdobe PDFView/Open
09_chapter 2.pdf2.44 MBAdobe PDFView/Open
10_chapter 3.pdf866.12 kBAdobe PDFView/Open
11_chapter 4.pdf834.33 kBAdobe PDFView/Open
12_chapter 5.pdf950.79 kBAdobe PDFView/Open
13_chapter 6.pdf68.9 kBAdobe PDFView/Open
14_bibliography.pdf156.41 kBAdobe PDFView/Open
15_publications in peer reviewed journals.pdf69.03 kBAdobe PDFView/Open
16_abbreviations and notations.pdf60.39 kBAdobe PDFView/Open
17_cv.pdf41.71 kBAdobe PDFView/Open
18_doctoral committee.pdf14.83 kBAdobe PDFView/Open
80_recommendation.pdf111.05 kBAdobe PDFView/Open
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