Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/536159
Title: Study of Protein Kinase Inhibitors by QSAR Modeling and Molecular Docking
Researcher: Garima
Guide(s): Sharma, Sanjeev
Keywords: Chemistry
Chemistry Organic
Physical Sciences
University: OM Sterling Global University
Completed Date: 2022
Abstract: The general introduction of protein kinase inhibitors is covered in Chapter I. This also includes newlineinformation on five specific protein kinase inhibitors (PLK1, RIPK2, CK1 delta, ATM, and newlineLRRK2). There were descriptions of all the different descriptors utilised in the QSAR newlineinvestigation. A quick introduction to the computational method, QSAR modeling, and docking newlinestudy was also mentioned. newlineChapter II is focused on the literature review of the developed QSAR models for different newlineprotein kinase inhibitors. The literature evaluation of previously investigated protein kinase newlineinhibitors from the years 2005 to 2023 was taken into consideration. Numerous QSAR newlineinvestigations have been carried out on several protein kinase inhibitors, including p56lck, newlineGSK-3, EGFR, JNK, and many more, according to the literature review, however, no QSAR newlinemodel has been discovered so far for the chosen protein kinase inhibitors. Therefore, these newlineinhibitors were chosen. newline newline
Pagination: XVI, 264
URI: http://hdl.handle.net/10603/536159
Appears in Departments:Chemistry

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01_title.pdfAttached File213.3 kBAdobe PDFView/Open
02_preliminary pages.pdf215.73 kBAdobe PDFView/Open
03_abstract.pdf167.23 kBAdobe PDFView/Open
04_content.pdf105.61 kBAdobe PDFView/Open
05_chapter 1.pdf548.82 kBAdobe PDFView/Open
06_chapter 2.pdf238.49 kBAdobe PDFView/Open
07_chapter 3.pdf1.32 MBAdobe PDFView/Open
08_chapter 4.pdf2.73 MBAdobe PDFView/Open
09_chapter 5.pdf2.71 MBAdobe PDFView/Open
10_chapter 6.pdf308.5 kBAdobe PDFView/Open
11_publication.pdf10.73 MBAdobe PDFView/Open
80_recommendation.pdf20.53 kBAdobe PDFView/Open
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