Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/556069
Title: Quantum computational spectroscopic admet molecular docking and dynamics simulation of some bioactive molecules as anti tuberculosis agents
Researcher: N Mani
Guide(s): M Prasath
Keywords: molecular docking and dynamics
Quantum computational spectroscopic ADMET
some bioactive molecules as anti-tuberculosis agents
University: Periyar University
Completed Date: 2023
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/556069
Appears in Departments:Department of Physics

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10_annexure.pdfAttached File23.64 MBAdobe PDFView/Open
1_title.pdf77.28 kBAdobe PDFView/Open
2_preliminary pages.pdf1.53 MBAdobe PDFView/Open
3_content.pdf201.74 kBAdobe PDFView/Open
4_abstract.pdf133.38 kBAdobe PDFView/Open
5_chapter 1.pdf629.38 kBAdobe PDFView/Open
6_chapter 2.pdf1.15 MBAdobe PDFView/Open
7_chapter 3.pdf2.28 MBAdobe PDFView/Open
80_recommendation.pdf264.46 kBAdobe PDFView/Open
8_chapter 4.pdf1.21 MBAdobe PDFView/Open
9_chapter 5 to 6.pdf1.56 MBAdobe PDFView/Open
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