Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/563066
Title: Discovery of Molecular Sub Structural Pattern for the Prediction of Drug Target Interaction Using Deep Learning Methods and Optimization Techniques
Researcher: Nandhini K
Guide(s): Thailambal G
Keywords: Automation and Control Systems
Computer Science
Engineering and Technology
University: Vels University
Completed Date: 2023
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/563066
Appears in Departments:Department of Computer Science

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01. title.pdfAttached File77.23 kBAdobe PDFView/Open
02_prelim pages.pdf233.91 kBAdobe PDFView/Open
03_content.pdf13.58 kBAdobe PDFView/Open
04_abstract.pdf7.15 kBAdobe PDFView/Open
05_ chapter - 1.pdf574.41 kBAdobe PDFView/Open
06_chapter - 2.pdf134.66 kBAdobe PDFView/Open
07_chapter - 3.pdf34.1 kBAdobe PDFView/Open
08_ chapter - 4.pdf300.84 kBAdobe PDFView/Open
09_chapter - 5.pdf653.4 kBAdobe PDFView/Open
10_annexures.pdf3.56 MBAdobe PDFView/Open
11_chapter - 6.pdf223.54 kBAdobe PDFView/Open
80_recommendation.pdf15.23 kBAdobe PDFView/Open
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