Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/252068
Title: In silico virtual screening design synthesis and 3d qsar study of novel murd inhibitors as potent antibacterial agents
Researcher: Srikanth Jupudi
Guide(s): quot Afzal Azam, Mdquot
Keywords: Clinical Pre Clinical and Health,Pharmacology and Toxicology,Pharmacology and Pharmacy
MurD ligase, Homology modeling, MRSA 43300, Molecular dynamics simulation, e-pharmacophore mapping.
University: JSS Academy of Higher Education and Research
Completed Date: 2018
Abstract: available
Pagination: i-viii, 1-203 p
URI: http://hdl.handle.net/10603/252068
Appears in Departments:College of Pharmacy

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01_title.pdfAttached File165.88 kBAdobe PDFView/Open
02_certificates.pdf1.45 MBAdobe PDFView/Open
03_acknowledgement.pdf86.71 kBAdobe PDFView/Open
04_list of abbreviation.pdf391.84 kBAdobe PDFView/Open
05_list of tables & figures.pdf594.29 kBAdobe PDFView/Open
06_contents.pdf192.31 kBAdobe PDFView/Open
07_abstract.pdf190.4 kBAdobe PDFView/Open
08_aims & objectives & plan of work.pdf482.4 kBAdobe PDFView/Open
09_chapter 1.pdf802.27 kBAdobe PDFView/Open
10_chapter 2.pdf556.73 kBAdobe PDFView/Open
11_chapter 3.pdf708.45 kBAdobe PDFView/Open
12_chapter 4.pdf7.62 MBAdobe PDFView/Open
13_chapter 5.pdf407.75 kBAdobe PDFView/Open
14_references.pdf688.85 kBAdobe PDFView/Open
15_annexures.pdf295.65 kBAdobe PDFView/Open
16_journals.pdf9.09 MBAdobe PDFView/Open


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