Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/358229
Title: Investigation of dynamics and binding mechanism of some inhibitors against hiv 1 glycoprotein41 reverse transcriptase and protease enzyme via docking molecular dynamics simulatons binding free energy calculation and charge density analysis
Researcher: Ancy I
Guide(s): Kumaradhas P
Keywords: binding free energy calculation and charge density analysis
Investigation of dynamics and binding mechanism of some inhibitors against hiv 1 glycoprotein41 reverse transcriptase and protease enzyme via docking molecular dynamics
Physics Applied
University: Periyar University
Completed Date: 2020
Abstract: newline
Pagination: 176p
URI: http://hdl.handle.net/10603/358229
Appears in Departments:Department of Physics

Files in This Item:
File Description SizeFormat 
01_title.pdfAttached File73.65 kBAdobe PDFView/Open
02_certificate.pdf136.86 kBAdobe PDFView/Open
03_priliminary.pdf261.45 kBAdobe PDFView/Open
04_chapter 1.pdf1.55 MBAdobe PDFView/Open
05_chapter 2.pdf675.48 kBAdobe PDFView/Open
06_chapter 3.pdf358.32 kBAdobe PDFView/Open
07_chapter 4.pdf1.68 MBAdobe PDFView/Open
08_chapter 5.pdf344.17 kBAdobe PDFView/Open
09_chapter 6.pdf478.02 kBAdobe PDFView/Open
10_chapter 7.pdf98.46 kBAdobe PDFView/Open
11_bibliography.pdf210.12 kBAdobe PDFView/Open
80_recommendation.pdf171.64 kBAdobe PDFView/Open
Show full item record


Items in Shodhganga are licensed under Creative Commons Licence Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0).

Altmetric Badge: