Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/478636
Title: Pharmacophore Modelling Database Minning Molecular Docking and Biological Evaluation to Identify Novel ACYL CoA_Cholesterol Acyl Transferase Inhibitors as Antihyperlipidemic Agents
Researcher: Khan, Shagufta
Guide(s): Paliwal, Sarvesh
Keywords: Clinical Pre Clinical and Health
Pharmacology and Pharmacy
Pharmacology and Toxicology
University: Banasthali Vidyapith
Completed Date: 2022
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/478636
Appears in Departments:Department of Pharmacy

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01_title.pdfAttached File5.44 MBAdobe PDFView/Open
02_declaration.pdf5.44 MBAdobe PDFView/Open
03_certificate.pdf5.44 MBAdobe PDFView/Open
04_acknowledgement.pdf5.44 MBAdobe PDFView/Open
05_contents.pdf5.44 MBAdobe PDFView/Open
06_list of table and figure.pdf5.44 MBAdobe PDFView/Open
07_chapter 1.pdf5.44 MBAdobe PDFView/Open
08_chapter 2.pdf5.44 MBAdobe PDFView/Open
09_chapter 3.pdf5.44 MBAdobe PDFView/Open
10_chapter 4.pdf5.44 MBAdobe PDFView/Open
11_chapter 5.pdf5.44 MBAdobe PDFView/Open
12_bibliography.pdf5.44 MBAdobe PDFView/Open
13_appendix.pdf5.44 MBAdobe PDFView/Open
80_recommendation.pdf5.45 MBAdobe PDFView/Open
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