Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/509861
Title: Exploring the binding affinity and intermolecular interactions of some inhibitors of cancer and covid 19 target proteins and varients of sars cov 2 rbd with ace2 via molecular docking molecular dynamics simulations and binding free energy analysis
Researcher: R Jaganathan
Guide(s): P Kumaradhas
Keywords: ace2 via molecular docking
Exploring the binding affinity and intermolecular interactions of some inhibitors of cancer and covid 19 target proteins and varients of sars cov 2 rbd with
molecular dynamics simulations and binding free energy analysis
University: Periyar University
Completed Date: 2023
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/509861
Appears in Departments:Department of Physics

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10_annexure.pdfAttached File1.37 MBAdobe PDFView/Open
1_title.pdf79.58 kBAdobe PDFView/Open
2_preliminary pages.pdf1.8 MBAdobe PDFView/Open
3_content.pdf526.25 kBAdobe PDFView/Open
4_abstract.pdf88.94 kBAdobe PDFView/Open
5_chapter 1.pdf576.84 kBAdobe PDFView/Open
6_chapter 2.pdf1.24 MBAdobe PDFView/Open
7_chapter 3.pdf979.05 kBAdobe PDFView/Open
80_recommendation.pdf216.79 kBAdobe PDFView/Open
8_chapter 4.pdf1.7 MBAdobe PDFView/Open
9_chapter 5 to 8.pdf7.37 MBAdobe PDFView/Open
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