Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/141812
Title: Ligand and Structure Based Pharmacophore Modeling Virtual Screening and Biological Evaluation to Identify Novel CYP51 Inhibitors as Potent AntiFungal Lead Compounds
Researcher: Singh, Aarti
Guide(s): Paliwal, Sarvesh Kumar
University: Banasthali Univesity
Completed Date: 2016
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/141812
Appears in Departments:Department of Chemistry & Pharmaceutical Chemistry

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01_title.pdfAttached File1.79 MBAdobe PDFView/Open
02_acknowledgement.pdf1.8 MBAdobe PDFView/Open
03_dedication.pdf1.8 MBAdobe PDFView/Open
04_contents.pdf1.83 MBAdobe PDFView/Open
05_list of figures.pdf1.84 MBAdobe PDFView/Open
06_list of tables.pdf1.82 MBAdobe PDFView/Open
07_chapter 1.pdf1.99 MBAdobe PDFView/Open
08_chapter 2&3.pdf2.44 MBAdobe PDFView/Open
09_chapter 4.pdf2.03 MBAdobe PDFView/Open
10_chapter 5.pdf1.93 MBAdobe PDFView/Open
11_chapter 6.pdf1.89 MBAdobe PDFView/Open
12_summary.pdf1.83 MBAdobe PDFView/Open
13_references.pdf1.96 MBAdobe PDFView/Open
14_list of research paper.pdf1.8 MBAdobe PDFView/Open
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