Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/359650
Title: Spectroscopic exploration and docking simulation to decipher the interactive phenomena of bioactive ligands with biomacromolecules
Researcher: Rudra, Suparna
Guide(s): Mahapatra, Ambikesh
Keywords: Bioactive ligands
Docking simulation
University: Jadavpur University
Completed Date: 2018
Abstract: newline
Pagination: 206 p.
URI: http://hdl.handle.net/10603/359650
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File328.16 kBAdobe PDFView/Open
02_certificates.pdf501.46 kBAdobe PDFView/Open
03_dedication.pdf536.6 kBAdobe PDFView/Open
04_preface.pdf183.34 kBAdobe PDFView/Open
05_acknowledgement.pdf291.63 kBAdobe PDFView/Open
06_chapter1.pdf1.44 MBAdobe PDFView/Open
07_chapter2.pdf1.98 MBAdobe PDFView/Open
08_chapter3.pdf1.18 MBAdobe PDFView/Open
09_chapter4.pdf1.05 MBAdobe PDFView/Open
10_chapter5.pdf1.01 MBAdobe PDFView/Open
11_chapter6.pdf999.93 kBAdobe PDFView/Open
12_chapter7.pdf946.16 kBAdobe PDFView/Open
13_chapter8.pdf1.45 MBAdobe PDFView/Open
14_conclusion.pdf238.67 kBAdobe PDFView/Open
15_list of publication.pdf299.23 kBAdobe PDFView/Open
80_recommendation.pdf1.09 MBAdobe PDFView/Open
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