Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/530626
Title: robust adverse drug reaction classification and prediction by employing deer hunting optimization driven deep learning approach in the pharmacovigilance sector
Researcher: S Nithinsha
Guide(s): S Anusuya
Keywords: Computer Science
Computer Science Artificial Intelligence
Engineering and Technology
University: Saveetha University
Completed Date: 2023
Abstract: Pharmacovigilance, alternatively called drug safety surveillance, is the science and newlineactivities connected with the assessment, detection, understanding, and prevention of adverse newlineeffects or other related issues. Adverse Drug Reactions (ADRs) are unwanted or harmful newlinereactions that take place after the administration of medication or drug. The main objectives of newlinepharmacovigilance are to effectively use and ensure the safe of medicines and to improve newlinepatient safety. Pharmacovigilance activities involve the collection, monitoring, and analysis of newlinedata related to drug safety. These activities are carried out by regulatory authorities, newlinepharmaceutical companies, healthcare professionals, and patients. ADR is an unintentional newlineresponse towards the drug that is noxious and the reaction takes causal relationships to the drug. newlineThe advent of big healthcare data described by huge velocity, volume, and difficulty has newlineoffered an intriguing chance for the analysis of digital pharmacovigilance. Along with other newlineconventional data platforms, Social media becomes an allowing source for the prediction and newlinedetection of ADRs to increase pharmacovigilance. Several new kinds of research use diverse newlinemethods for detecting ADRs by evaluating the relationship between ADRs and the drug. But newlinein reality, the existence of ADRs is associated with many causal factors, hence, there is a need newlineto recognize the multifactor that causes ADRs. There are several features that give to the newlineexistence of ADRs. Of these, the medication error (MEs) caused by missing doses perform the newlinepreparation errors, wrong administration technique, equipment failure; and inadequate newlinemonitoring are critical factors. newlineThe systemic-related analysis reports that machine learning (ML) exchanged newlineconventional post-marketing drug surveillance approaches for predicting ADRs as the ML newlinemethod was more suitable for large datasets. The study of the drug discovery method reveals newlinethat deep learning (DL) has been newly used for the discovery of drugs.
Pagination: 
URI: http://hdl.handle.net/10603/530626
Appears in Departments:Department of Engineering

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01_title.pdfAttached File53.19 kBAdobe PDFView/Open
02_prelim pages.pdf599.14 kBAdobe PDFView/Open
03_contents.pdf113.66 kBAdobe PDFView/Open
04_abstract.pdf86.71 kBAdobe PDFView/Open
05_chapter1.pdf1.19 MBAdobe PDFView/Open
06_chapter2.pdf143.2 kBAdobe PDFView/Open
07_chapter3.pdf570.03 kBAdobe PDFView/Open
08_chapter4.pdf637.24 kBAdobe PDFView/Open
09_chapter5.pdf759.87 kBAdobe PDFView/Open
10_annexures.pdf384.79 kBAdobe PDFView/Open
11_chapter6.pdf1.26 MBAdobe PDFView/Open
80_recommendation.pdf209.15 kBAdobe PDFView/Open
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