Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/365709
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dc.date.accessioned2022-02-28T07:09:52Z-
dc.date.available2022-02-28T07:09:52Z-
dc.identifier.urihttp://hdl.handle.net/10603/365709-
dc.description.abstractnewline In the post-genomic era, the study of the sequence to structure relationship and newlinefunctional annotation have an extensive role in molecular biology. The structural newlineclass of proteins has an imperative role in rational drug design, pharmacology newlineand furnishes useful insight towards protein structure determination. Notwith- newlinestanding,theexponentialdevelopmentofnewlydiscoveredproteinsequencesby newlinemainstream scientific communities has moved a wide gap between the quantity newlineofsequence-knownandstructure-knownproteins. Henceforththereexistsabasic newlineneed to establish computerized strategies for quick and exact assurance of pro- newlineteinstructure. Proteinsecondarystructurepredictionisatwo-stepprocess. Inthe newlinefirstphase,therawaminoacidsequencesaresubstitutedinahighlyinterpretable newlineway to embed conformational, physiochemical properties of the molecule. In the newlinesecond phase, the converted sequences are fed to a classifier for further predic- newlinetion. In conventional methods for representing raw amino acid sequences, the newlineimpact of noise has been severely overlooked, which can critically hamper the newlineoverall prediction accuracy of the subsequently developed classifier. In biomed- newlineical signals, noise can creep into the samples at various stages of data curation, newlinehence can t be averted altogether. Like most machine learning methods, contem- newlineporary approaches are deprived of generalization ability. Models trained with newlinesome set of data consuming a significant amount of time, fail to predict when newlinesubjected to a different dataset. newlineHere, we address three concerns in protein structural class prediction. newline1. Development and evaluation of noise-resistant representation for protein newlinesequences. newline2. Development of classifiers which can be trained faster with advanced op- newlinetimization techniques like stochastic gradient descent (SGD). newlinevi newline3. Development of deep learning based models with better generalization
dc.format.extentxviii,137
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleDevelopment and performance evaluation of robust methods for protein secondary structure prediction
dc.title.alternative
dc.creator.researcherPanda,B.
dc.subject.keywordComputer Science
dc.subject.keywordComputer Science Information Systems
dc.subject.keywordEngineering and Technology
dc.description.note
dc.contributor.guideMajhi,Babita
dc.publisher.placeBhubaneswar
dc.publisher.universitySiksha quotOquot Anusandhan University
dc.publisher.institutionDepartment of Computer Science
dc.date.registered
dc.date.completed2019
dc.date.awarded2019
dc.format.dimensions
dc.format.accompanyingmaterialDVD
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Computer Science

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02_declaration.pdf204.05 kBAdobe PDFView/Open
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04_acknowledgement.pdf86.93 kBAdobe PDFView/Open
05_content.pdf111.97 kBAdobe PDFView/Open
06_list of graph and table.pdf104.81 kBAdobe PDFView/Open
07_chapter 1.pdf506.29 kBAdobe PDFView/Open
08_chapter 2.pdf1.07 MBAdobe PDFView/Open
09_chapter 3.pdf890.88 kBAdobe PDFView/Open
10_chapter 4.pdf1.32 MBAdobe PDFView/Open
11_chapter 5.pdf2.2 MBAdobe PDFView/Open
12_chapter 6.pdf437.32 kBAdobe PDFView/Open
13_chapter 7.pdf105.41 kBAdobe PDFView/Open
14_bibliography.pdf163.84 kBAdobe PDFView/Open
80_recommendation.pdf174.43 kBAdobe PDFView/Open


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