Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/354097
Title: Design and Development of automated computational pipelines for intermolecular recognition of kinases pertaining to structure based drug design and validation
Researcher: Samdani, A
Guide(s): Umashankar, V
Keywords: Biochemistry and Molecular Biology
Biology and Biochemistry
Drug Designing
Life Sciences
Molecular Dynamics Simulation
Virtual Screening
University: SASTRA University
Completed Date: 2021
Abstract: Abstract included newline
Pagination: xx, 206p
URI: http://hdl.handle.net/10603/354097
Appears in Departments:School of Chemical and Biotechnology

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01_title.pdfAttached File172.84 kBAdobe PDFView/Open
02_certificates.pdf294.67 kBAdobe PDFView/Open
03_preliminary .pdf773.55 kBAdobe PDFView/Open
04_chapter_01.pdf203.22 kBAdobe PDFView/Open
05_chapter_02.pdf1.13 MBAdobe PDFView/Open
06_chapter_03 .pdf306.12 kBAdobe PDFView/Open
07_chapter_04.pdf2.88 MBAdobe PDFView/Open
08_chapter_05.pdf2.76 MBAdobe PDFView/Open
09_chapter_06 .pdf4.12 MBAdobe PDFView/Open
10_chapter_07.pdf5.54 MBAdobe PDFView/Open
11_ summary.pdf380.76 kBAdobe PDFView/Open
12_references.pdf646.62 kBAdobe PDFView/Open
13_appendices.pdf624.15 kBAdobe PDFView/Open
80_recommendation.pdf553.76 kBAdobe PDFView/Open
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