1. Shodhganga@INFLIBNET
  2. Periyar University
  3. Department of Physics
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/509861
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DC FieldValueLanguage
dc.coverage.spatial
dc.date.accessioned2023-08-30T05:40:34Z-
dc.date.available2023-08-30T05:40:34Z-
dc.identifier.urihttp://hdl.handle.net/10603/509861-
dc.description.abstractnewline
dc.format.extent
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleExploring 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
dc.title.alternative
dc.creator.researcherR Jaganathan
dc.subject.keywordace2 via molecular docking
dc.subject.keywordExploring the binding affinity and intermolecular interactions of some inhibitors of cancer and covid 19 target proteins and varients of sars cov 2 rbd with
dc.subject.keywordmolecular dynamics simulations and binding free energy analysis
dc.description.note4809
dc.contributor.guideP Kumaradhas
dc.publisher.placeSalem
dc.publisher.universityPeriyar University
dc.publisher.institutionDepartment of Physics
dc.date.registered2019
dc.date.completed2023
dc.date.awarded2023
dc.format.dimensions92mm
dc.format.accompanyingmaterialDVD
dc.source.universityUniversity
dc.type.degreePh.D.
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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