Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/509988
Title: Structural Characterization of Target Protein by Molecular Dynamics Simulation and Pharmacophore Mapping Virtual Screening for The Identification Of High Affinity Anticancer Lipopeptides
Researcher: Yadav, Manisha
Guide(s): Eswari, J. Satya
Keywords: Anticancer Lipopeptides
computer aided drug discovery
Engineering
Engineering and Technology
Engineering Biotechnology
GSK 3B
Microbial Lipopeptides
molecular docking of Lipopeptides
University: National Institute of Technology Raipur
Completed Date: 2022
Abstract: attached newline
Pagination: XXVI, 245
URI: http://hdl.handle.net/10603/509988
Appears in Departments:Biotechnology

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01_title.pdfAttached File43.42 kBAdobe PDFView/Open
02_preliminary pages.pdf367.84 kBAdobe PDFView/Open
03_contents.pdf205.98 kBAdobe PDFView/Open
04_abstract.pdf101.38 kBAdobe PDFView/Open
05_chapter 1.pdf706.55 kBAdobe PDFView/Open
06_chapter 2.pdf329.16 kBAdobe PDFView/Open
07_chapter 3.pdf519.84 kBAdobe PDFView/Open
08_chapter 4.pdf1.39 MBAdobe PDFView/Open
09_chapter 5.pdf891.77 kBAdobe PDFView/Open
10_chapter 6.pdf1.33 MBAdobe PDFView/Open
11_annexure.pdf373.32 kBAdobe PDFView/Open
80_recommendation.pdf162.29 kBAdobe PDFView/Open
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