Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/195101
Title: MOLECULAR DYNAMICS SIMULATION OF SOME POTENTIAL TARGET PROTEINS FOR ANTIINFLAMMATORY AND ANTICANCER DRUG DESIGN
Researcher: C. RAMAKRISHNAN
Guide(s): D. VELMURUGAN
Keywords: MOLECULAR DYNAMICS SIMULATION OF SOME POTENTIAL TARGET PROTEINS FOR ANTI-INFLAMMATORY AND ANTI-CANCER DRUG DESIGN
University: University of Madras
Completed Date: 
Abstract: newline MOLECULAR DYNAMICS SIMULATION OF SOME newlinePOTENTIAL TARGET PROTEINS FOR newlineANTI-INFLAMMATORY AND ANTI-CANCER DRUG DESIGN
Pagination: 
URI: http://hdl.handle.net/10603/195101
Appears in Departments:Crystallography in Biophysics

Files in This Item:
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appendix.pdfAttached File27.57 MBAdobe PDFView/Open
certificate.pdf25.88 kBAdobe PDFView/Open
chapter 1.pdf829.14 kBAdobe PDFView/Open
chapter 2.pdf27.61 MBAdobe PDFView/Open
chapter 3.pdf27.63 MBAdobe PDFView/Open
chapter 4.pdf26.73 MBAdobe PDFView/Open
chapter 5.pdf27.95 MBAdobe PDFView/Open
preliminary pages.pdf241.53 kBAdobe PDFView/Open
references.pdf815.12 kBAdobe PDFView/Open
title.pdf24.64 kBAdobe PDFView/Open


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