1. Shodhganga@INFLIBNET
  2. Delhi Pharmaceutical Sciences & Research University (DPSRU)
  3. Department of Pharmaceutical Chemistry
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/395855
Title: Molecular Modeling and Dynamics Simulation Studies of Sirtuin One to Design Selective Inhibitors
Researcher: Singh, Mrityunjay
Guide(s): Asthana, Shailendra and Wakode, Sharad
Keywords: 
Chemistry
Chemistry Medicinal
Physical Sciences
University: Delhi Pharmaceutical Sciences and Research University (DPSRU)
Completed Date: 2022
Abstract: Abstract Attached newline
Pagination: ix, 144
URI: http://hdl.handle.net/10603/395855
Appears in Departments:Department of Pharmaceutical Chemistry

Files in This Item:
File Description SizeFormat 
01_title.pdfAttached File653.98 kBAdobe PDFView/Open
02_declaration.pdf286.75 kBAdobe PDFView/Open
03_certificate.pdf1.54 MBAdobe PDFView/Open
04_acknowledgement.pdf17.44 kBAdobe PDFView/Open
05_content.pdf11.65 kBAdobe PDFView/Open
06_list of graph and tables.pdf41.08 kBAdobe PDFView/Open
07_chapter1.pdf577.87 kBAdobe PDFView/Open
08_chapter2.pdf105.83 kBAdobe PDFView/Open
09_chapter3.pdf983.46 kBAdobe PDFView/Open
10_chapter4.pdf1.94 MBAdobe PDFView/Open
11_chapter5.pdf4.46 MBAdobe PDFView/Open
12_chapter6.pdf1.1 MBAdobe PDFView/Open
13_chapter7.pdf2.9 MBAdobe PDFView/Open
14_chapter8.pdf134.19 kBAdobe PDFView/Open
15_bibliography.pdf240.85 kBAdobe PDFView/Open
16_list_of_publications.pdf37.58 kBAdobe PDFView/Open
80_recommendation.pdf200.05 kBAdobe PDFView/Open
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